1-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-12-5-10-18(11-13(12)2)24-14(3)19(22-23-24)20(26)21-17-8-6-16(7-9-17)15(4)25/h5-11H,1-4H3,(H,21,26)