Product OPENEYE NAME: 1-(2-hydroxypropyl)indazole-3-carboxamide
CAS Name: 1-(2-hydroxypropyl)-3-indazolecarboxamide
IUPAC NAME: 1-(2-hydroxypropyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(2-oxidanylpropyl)indazole-3-carboxamide
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC(CN1C2=CC=CC=C2C(=N1)C(=O)N)O
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Product OPENEYE NAME: 1-[(3-chlorophenyl)methyl]indazole-3-carboxamide
CAS Name: 1-[(3-chlorophenyl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(3-chlorophenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(3-chlorophenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC(=CC=C3)Cl)C(=O)N
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Product OPENEYE NAME: 1-(cyclopropylmethyl)indazole-3-carboxamide
CAS Name: 1-(cyclopropylmethyl)-3-indazolecarboxamide
IUPAC NAME: 1-(cyclopropylmethyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(cyclopropylmethyl)indazole-3-carboxamide
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: C1CC1CN2C3=CC=CC=C3C(=N2)C(=O)N
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Product OPENEYE NAME: 1-oct-7-enylindazole-3-carboxamide
CAS Name: 1-oct-7-enyl-3-indazolecarboxamide
IUPAC NAME: 1-oct-7-enylindazole-3-carboxamide
SYSTEMATIC NAME: 1-oct-7-enylindazole-3-carboxamide
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: C=CCCCCCCN1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-[(4-tert-butylphenyl)methyl]indazole-3-carboxamide
CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(4-tert-butylphenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(4-tert-butylphenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N
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Product OPENEYE NAME: 1-prop-2-ynylindazole-3-carboxamide
CAS Name: 1-prop-2-ynyl-3-indazolecarboxamide
IUPAC NAME: 1-prop-2-ynylindazole-3-carboxamide
SYSTEMATIC NAME: 1-prop-2-ynylindazole-3-carboxamide
MOLECULAR FORMULA: C11H9N3O
MOLECULAR WEIGHT: 199.20866
SMILES: C#CCN1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-(1-ethoxyethyl)indazole-3-carboxamide
CAS Name: 1-(1-ethoxyethyl)-3-indazolecarboxamide
IUPAC NAME: 1-(1-ethoxyethyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(1-ethoxyethyl)indazole-3-carboxamide
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: CCOC(C)N1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: isobutyl 3-carbamoylindazole-1-carboxylate
CAS Name: 3-carbamoyl-1-indazolecarboxylic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl 3-carbamoylindazole-1-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 3-aminocarbonylindazole-1-carboxylate
MOLECULAR FORMULA: C13H15N3O3
MOLECULAR WEIGHT: 261.2765
SMILES: CC(C)COC(=O)N1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-(cyanomethyl)indazole-3-carboxamide
CAS Name: 1-(cyanomethyl)-3-indazolecarboxamide
IUPAC NAME: 1-(cyanomethyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(cyanomethyl)indazole-3-carboxamide
MOLECULAR FORMULA: C10H8N4O
MOLECULAR WEIGHT: 200.19672
SMILES: C1=CC=C2C(=C1)C(=NN2CC#N)C(=O)N
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Product OPENEYE NAME: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide
CAS Name: 1-[(2-nitrophenyl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C15H12N4O3
MOLECULAR WEIGHT: 296.28078
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]indazole-3-carboxamide
CAS Name: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[[4,6-bis(azanyl)-1H-1,2,3-triazin-2-yl]methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C12H14N8O
MOLECULAR WEIGHT: 286.29256
SMILES: C1=CC=C2C(=C1)C(=NN2CN3NC(=CC(=N3)N)N)C(=O)N
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Product OPENEYE NAME: 1-acetonylindazole-3-carboxamide
CAS Name: 1-(2-oxopropyl)-3-indazolecarboxamide
IUPAC NAME: 1-(2-oxopropyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(2-oxidanylidenepropyl)indazole-3-carboxamide
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC(=O)CN1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-allylindazole-3-carboxamide hydrochloride
CAS Name: 1-prop-2-enyl-3-indazolecarboxamide hydrochloride
IUPAC NAME: 1-prop-2-enylindazole-3-carboxamide hydrochloride
SYSTEMATIC NAME: 1-prop-2-enylindazole-3-carboxamide hydrochloride
MOLECULAR FORMULA: C11H12ClN3O
MOLECULAR WEIGHT: 237.68548
SMILES: C=CCN1C2=CC=CC=C2C(=N1)C(=O)N.Cl
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Product OPENEYE NAME: 1-allylindazole-3-carboxamide
CAS Name: 1-prop-2-enyl-3-indazolecarboxamide
IUPAC NAME: 1-prop-2-enylindazole-3-carboxamide
SYSTEMATIC NAME: 1-prop-2-enylindazole-3-carboxamide
MOLECULAR FORMULA: C11H11N3O
MOLECULAR WEIGHT: 201.22454
SMILES: C=CCN1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide
CAS Name: 1-[(4-nitrophenyl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C15H12N4O3
MOLECULAR WEIGHT: 296.28078
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N
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Product OPENEYE NAME: 1-(3-methylbut-2-enyl)indazole-3-carboxamide
CAS Name: 1-(3-methylbut-2-enyl)-3-indazolecarboxamide
IUPAC NAME: 1-(3-methylbut-2-enyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(3-methylbut-2-enyl)indazole-3-carboxamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CC(=CCN1C2=CC=CC=C2C(=N1)C(=O)N)C
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Product OPENEYE NAME: methyl 2-(3-carbamoylindazol-1-yl)acetate
CAS Name: 2-(3-carbamoyl-1-indazolyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(3-carbamoylindazol-1-yl)acetate
SYSTEMATIC NAME: methyl 2-(3-aminocarbonylindazol-1-yl)ethanoate
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: COC(=O)CN1C2=CC=CC=C2C(=N1)C(=O)N
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Product OPENEYE NAME: 1-(cyclohexylmethyl)indazole-3-carboxamide
CAS Name: 1-(cyclohexylmethyl)-3-indazolecarboxamide
IUPAC NAME: 1-(cyclohexylmethyl)indazole-3-carboxamide
SYSTEMATIC NAME: 1-(cyclohexylmethyl)indazole-3-carboxamide
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)N
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-indazolecarboxamide
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N
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