N-ethanoyl-3-(3-methylphenyl)-4-phenyl-2H-1,2,3-triazole-1-carboxamide

Systemtic Name: N-ethanoyl-3-(3-methylphenyl)-4-phenyl-2H-1,2,3-triazole-1-carboxamide Openeye Name: N-acetyl-3-(m-tolyl)-4-phenyl-2H-triazole-1-carboxamide CAS Name: N-acetyl-3-(3-methylphenyl)-4-phenyl-2H-triazole-1-carboxamide IUPAC Name: N-acetyl-3-(3-methylphenyl)-4-phenyl-2H-triazole-1-carboxamide Traditional Name: N-acetyl-3-(m-tolyl)-4-phenyl-2H-triazole-1-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CN(N2)C(=O)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CN(N2)C(=O)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-7-6-10-16(11-13)22-17(15-8-4-3-5-9-15)12-21(20-22)18(24)19-14(2)23/h3-12,20H,1-2H3,(H,19,23,24)