N-[2-(2-chlorophenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide Formula: C20H20ClN7O2 MolecularWeight: 425.8715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H20ClN7O2/c1-14(29)25-18-15(13-24-28(18)17-6-3-2-5-16(17)21)19(30)26-9-11-27(12-10-26)20-22-7-4-8-23-20/h2-8,13H,9-12H2,1H3,(H,25,29)