5-cyclopropyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(m-tolyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(3-methylphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(3-methylphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(m-tolyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C)C4CC4

InChI

InChI=1S/C20H20N4O/c1-13-6-10-17(11-7-13)24-19(15-8-9-15)18(22-23-24)20(25)21-16-5-3-4-14(2)12-16/h3-7,10-12,15H,8-9H2,1-2H3,(H,21,25)