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

Systemtic Name: 5-cyclopropyl-N-(4-ethanoylphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-cyclopropyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-cyclopropyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)C(=O)C)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-13-3-11-18(12-4-13)25-20(16-5-6-16)19(23-24-25)21(27)22-17-9-7-15(8-10-17)14(2)26/h3-4,7-12,16H,5-6H2,1-2H3,(H,22,27)