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

Systemtic Name: 5-cyclopropyl-N-(4-methoxyphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(4-methoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(4-methoxyphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(4-methoxyphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(4-methoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-3-9-16(10-4-13)24-19(14-5-6-14)18(22-23-24)20(25)21-15-7-11-17(26-2)12-8-15/h3-4,7-12,14H,5-6H2,1-2H3,(H,21,25)