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

Systemtic Name: 3-(2-ethylphenyl)-5-(3-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Openeye Name: 3-(2-ethylphenyl)-5-(3-methoxyphenyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide CAS Name: 3-(2-ethylphenyl)-5-(3-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-(2-ethylphenyl)-5-(3-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Traditional Name: 3-(2-ethylphenyl)-5-(3-methoxyphenyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NN(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1C2=NN(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N4O2/c1-4-18-8-5-6-11-22(18)23-27-24(19-9-7-10-21(16-19)31-3)29(28-23)25(30)26-20-14-12-17(2)13-15-20/h5-16H,4H2,1-3H3,(H,26,30)