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

Systemtic Name: 1-(4-ethylphenyl)-5-methyl-N-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-methyl-N-(m-tolyl)triazole-4-carboxamide CAS Name: 1-(4-ethylphenyl)-5-methyl-N-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-methyl-N-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-methyl-N-(m-tolyl)triazole-4-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-4-15-8-10-17(11-9-15)23-14(3)18(21-22-23)19(24)20-16-7-5-6-13(2)12-16/h5-12H,4H2,1-3H3,(H,20,24)