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

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methylphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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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(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-13(2)20-19(23-24-25(20)18-10-8-14(3)9-11-18)21(27)22-17-7-5-6-16(12-17)15(4)26/h5-13H,1-4H3,(H,22,27)