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

Systemtic Name: 5-azanyl-1-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorobenzyl)-N-(m-tolyl)triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O/c1-11-3-2-4-14(9-11)20-17(24)15-16(19)23(22-21-15)10-12-5-7-13(18)8-6-12/h2-9H,10,19H2,1H3,(H,20,24)