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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-methyl-N-p-phenetyl-triazole-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N4O2/c1-5-26-18-10-7-16(8-11-18)21-20(25)19-15(4)24(23-22-19)17-9-6-13(2)14(3)12-17/h6-12H,5H2,1-4H3,(H,21,25)