N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(m-tolylcarbamoyl)phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(m-tolylcarbamoyl)phenyl]-2-phenyl-triazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-16-8-7-9-17(14-16)25-22(29)19-12-5-6-13-20(19)26-23(30)21-15-24-28(27-21)18-10-3-2-4-11-18/h2-15H,1H3,(H,25,29)(H,26,30)