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

Systemtic Name: N-(4-ethylphenyl)-5-(methoxymethyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-ethylphenyl)-5-(methoxymethyl)-1-(m-tolyl)triazole-4-carboxamide CAS Name: N-(4-ethylphenyl)-5-(methoxymethyl)-1-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-5-(methoxymethyl)-1-(3-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-ethylphenyl)-5-(methoxymethyl)-1-(m-tolyl)triazole-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)COC

InChI

InChI=1S/C20H22N4O2/c1-4-15-8-10-16(11-9-15)21-20(25)19-18(13-26-3)24(23-22-19)17-7-5-6-14(2)12-17/h5-12H,4,13H2,1-3H3,(H,21,25)