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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N4O/c1-5-16-8-6-7-9-18(16)21-20(25)19-15(4)24(23-22-19)17-11-10-13(2)14(3)12-17/h6-12H,5H2,1-4H3,(H,21,25)