5-azanyl-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)triazole-4-carboxamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O3/c1-25-12-6-7-14(26-2)13(9-12)20-17(24)15-16(19)23(22-21-15)11-5-3-4-10(18)8-11/h3-9H,19H2,1-2H3,(H,20,24)