2-(3-chlorophenyl)-5-methyl-N-(4-phenylbutan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-N-(4-phenylbutan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-methyl-N-(1-methyl-3-phenyl-propyl)triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-5-methyl-N-(4-phenylbutan-2-yl)-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-methyl-N-(4-phenylbutan-2-yl)triazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-methyl-N-(1-methyl-3-phenyl-propyl)triazole-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-14(11-12-16-7-4-3-5-8-16)22-20(26)19-15(2)23-25(24-19)18-10-6-9-17(21)13-18/h3-10,13-14H,11-12H2,1-2H3,(H,22,26)