N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H27N5O2/c1-14-5-7-18(8-6-14)25-16(3)20(15(2)22-25)21-19(27)13-23-9-11-24(12-10-23)17(4)26/h5-8H,9-13H2,1-4H3,(H,21,27)