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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-N-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-N-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-N-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-N-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-N-(m-tolyl)triazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O/c1-10-3-2-4-12(9-10)19-16(23)14-15(18)22(21-20-14)13-7-5-11(17)6-8-13/h2-9H,18H2,1H3,(H,19,23)