N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC=C3C)C)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC=C3C)C)COC

InChI

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