2-[(2-methoxyphenyl)amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(o-anisidino)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-16(11-9-14)24-19(12-15(2)23-24)22-20(25)13-21-17-6-4-5-7-18(17)26-3/h4-12,21H,13H2,1-3H3,(H,22,25)