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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

InChI

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