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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-ethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(4-ethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(4-ethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-ethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-(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)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

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