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

Systemtic Name: N-(2-methylphenyl)-1-(4-methylphenyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(o-tolyl)-5-propyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(2-methylphenyl)-1-(4-methylphenyl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(2-methylphenyl)-1-(4-methylphenyl)-5-propyltriazole-4-carboxamide Traditional Name: N-(o-tolyl)-5-propyl-1-(p-tolyl)triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H22N4O/c1-4-7-18-19(20(25)21-17-9-6-5-8-15(17)3)22-23-24(18)16-12-10-14(2)11-13-16/h5-6,8-13H,4,7H2,1-3H3,(H,21,25)