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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-14-4-8-17(9-5-14)23-19(12-15(2)22-23)21-20(24)13-16-6-10-18(25-3)11-7-16/h4-12H,13H2,1-3H3,(H,21,24)