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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C17H16ClN5O/c1-10-3-6-13(9-11(10)2)20-17(24)15-16(19)23(22-21-15)14-7-4-12(18)5-8-14/h3-9H,19H2,1-2H3,(H,20,24)