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

Systemtic Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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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)NC(=O)C)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-13-3-11-18(12-4-13)26-20(15-5-6-15)19(24-25-26)21(28)23-17-9-7-16(8-10-17)22-14(2)27/h3-4,7-12,15H,5-6H2,1-2H3,(H,22,27)(H,23,28)