2-(4-methoxyphenyl)-N-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(m-tolyl)pyrazol-3-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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