Product OPENEYE NAME: 3-(3,5-dichloro-2,4,6-trimethyl-phenyl)-5-isopropyl-1,2,4-oxadiazole
CAS Name: 3-(3,5-dichloro-2,4,6-trimethylphenyl)-5-propan-2-yl-1,2,4-oxadiazole
IUPAC NAME: 3-(3,5-dichloro-2,4,6-trimethylphenyl)-5-propan-2-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-2,4,6-trimethyl-phenyl]-5-propan-2-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H16Cl2N2O
MOLECULAR WEIGHT: 299.19564
SMILES: CC1=C(C(=C(C(=C1Cl)C)Cl)C)C2=NOC(=N2)C(C)C
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Product OPENEYE NAME: 3-(3,5-dichloro-2,4,6-trimethyl-phenyl)-5-propyl-1,2,4-oxadiazole
CAS Name: 3-(3,5-dichloro-2,4,6-trimethylphenyl)-5-propyl-1,2,4-oxadiazole
IUPAC NAME: 3-(3,5-dichloro-2,4,6-trimethylphenyl)-5-propyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-2,4,6-trimethyl-phenyl]-5-propyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H16Cl2N2O
MOLECULAR WEIGHT: 299.19564
SMILES: CCCC1=NC(=NO1)C2=C(C(=C(C(=C2C)Cl)C)Cl)C
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Product OPENEYE NAME: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-5-ium-5-yl)-1-phenyl-ethanone
CAS Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-5-ium-5-yl)-1-phenylethanone
IUPAC NAME: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-5-ium-5-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-5-ium-5-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C16H16NO2+
MOLECULAR WEIGHT: 254.30374
SMILES: C1CC2=C(C=CC=[N+]2CC(=O)C3=CC=CC=C3)OC1
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Product OPENEYE NAME: N-phenyl-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-phenyl-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-phenyl-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-phenyl-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C19H15N3
MOLECULAR WEIGHT: 285.3425
SMILES: C1=CC=C(C=C1)NC2=NC3=CC=CC=C3NC4=CC=CC=C42
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Product OPENEYE NAME: N-(4-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(4-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(4-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(4-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C20H17N3O
MOLECULAR WEIGHT: 315.36848
SMILES: COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3NC4=CC=CC=C42
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Product OPENEYE NAME: 4-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
CAS Name: 4-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
IUPAC NAME: 4-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
SYSTEMATIC NAME: 4-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
MOLECULAR FORMULA: C19H15N3O
MOLECULAR WEIGHT: 301.3419
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=C(C=C4)O
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Product OPENEYE NAME: N-(2-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(2-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(2-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(2-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C19H14ClN3
MOLECULAR WEIGHT: 319.78756
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4Cl
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Product OPENEYE NAME: N-(2-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(2-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(2-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(2-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C19H14BrN3
MOLECULAR WEIGHT: 364.23856
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4Br
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Product OPENEYE NAME: N-(o-tolyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C20H17N3
MOLECULAR WEIGHT: 299.36908
SMILES: CC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42
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Product OPENEYE NAME: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C20H17N3O
MOLECULAR WEIGHT: 315.36848
SMILES: COC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42
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Product OPENEYE NAME: N2-(11H-benzo[b][1,4]benzodiazepin-6-yl)benzene-1,2-diamine
CAS Name: N2-(11H-benzo[b][1,4]benzodiazepin-6-yl)benzene-1,2-diamine
IUPAC NAME: 2-N-(11H-benzo[b][1,4]benzodiazepin-6-yl)benzene-1,2-diamine
SYSTEMATIC NAME: N2-(11H-benzo[b][1,4]benzodiazepin-6-yl)benzene-1,2-diamine
MOLECULAR FORMULA: C19H16N4
MOLECULAR WEIGHT: 300.35714
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4N
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Product OPENEYE NAME: 2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
CAS Name: 2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
IUPAC NAME: 2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
SYSTEMATIC NAME: 2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
MOLECULAR FORMULA: C19H15N3O
MOLECULAR WEIGHT: 301.3419
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4O
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Product OPENEYE NAME: N-(4-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(4-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(4-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C19H14ClN3
MOLECULAR WEIGHT: 319.78756
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(4-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
CAS Name: N-(4-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
IUPAC NAME: N-(4-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
SYSTEMATIC NAME: N-(4-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
MOLECULAR FORMULA: C19H14BrN3
MOLECULAR WEIGHT: 364.23856
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=C(C=C4)Br
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MOLECULAR FORMULA: C41H30O2
MOLECULAR WEIGHT: 554.6757
SMILES: C1=CC=C(C=C1)C2=C[C@@]3([C@@H]4[C@@H](C=CC4=C(C5=CC=CC=C5)C6=CC=CC=C6)[C@](C2=O)(O3)C7=CC=CC=C7)C8=CC=CC=C8
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MOLECULAR FORMULA: C41H34O2
MOLECULAR WEIGHT: 558.70746
SMILES: C1C2[C@H]3[C@H](C1=C(C4=CC=CC=C4)C5=CC=CC=C5)[C@@]6(C([C@]2(C[C@]3(O6)C7=CC=CC=C7)C8=CC=CC=C8)O)C9=CC=CC=C9
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MOLECULAR FORMULA: C41H32O2
MOLECULAR WEIGHT: 556.69158
SMILES: C1=CC=C(C=C1)C2=C[C@@]3([C@H]4[C@H](C=CC4=C(C5=CC=CC=C5)C6=CC=CC=C6)[C@]([C@H]2O)(O3)C7=CC=CC=C7)C8=CC=CC=C8
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MOLECULAR FORMULA: C41H34O2
MOLECULAR WEIGHT: 558.70746
SMILES: C1[C@H]([C@H]([C@]2([C@H]3C=CC(=C(C4=CC=CC=C4)C5=CC=CC=C5)[C@H]3[C@@]1(O2)C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C8
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MOLECULAR FORMULA: C41H34O3
MOLECULAR WEIGHT: 574.70686
SMILES: C1[C@@]2([C@H]3[C@H](C=CC3=C(C4=CC=CC=C4)C5=CC=CC=C5)[C@@](O2)([C@H]([C@@]1(C6=CC=CC=C6)O)O)C7=CC=CC=C7)C8=CC=CC=C8
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MOLECULAR FORMULA: C43H34O3
MOLECULAR WEIGHT: 598.72826
SMILES: CC(=O)O[C@H]1C(=C[C@@]2([C@H]3[C@@H]([C@]1(O2)C4=CC=CC=C4)C=CC3=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
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