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

Systemtic Name: N-[5-methyl-4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]pyrazol-3-yl]acetamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C27H27N7O2/c1-19-24(21-7-4-3-5-8-21)25(30-20(2)35)34(31-19)23-11-9-22(10-12-23)26(36)32-15-17-33(18-16-32)27-28-13-6-14-29-27/h3-14H,15-18H2,1-2H3,(H,30,35)