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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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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=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4C)C

InChI

InChI=1S/C25H31N5O/c1-18-9-11-22(12-10-18)30-21(4)25(20(3)27-30)26-24(31)17-28-13-15-29(16-14-28)23-8-6-5-7-19(23)2/h5-12H,13-17H2,1-4H3,(H,26,31)