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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-(p-tolyl)-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]pyrazol-3-yl]acetamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)NC(=O)C

InChI

InChI=1S/C29H30N6O2/c1-20-7-9-23(10-8-20)27-21(2)32-35(28(27)31-22(3)36)25-13-11-24(12-14-25)29(37)34-18-16-33(17-19-34)26-6-4-5-15-30-26/h4-15H,16-19H2,1-3H3,(H,31,36)