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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H28N6O/c1-17-7-9-20(10-8-17)29-19(3)23(18(2)26-29)25-22(30)16-27-12-14-28(15-13-27)21-6-4-5-11-24-21/h4-11H,12-16H2,1-3H3,(H,25,30)