1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-phenylethyl)-1,2,4-triazole-3-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-12(13-5-3-2-4-6-13)20-17(23)16-19-11-22(21-16)15-9-7-14(18)8-10-15/h2-12H,1H3,(H,20,23)