[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H23ClN6O MolecularWeight: 362.85712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)Cl)CC(C)C

InChI

InChI=1S/C17H23ClN6O/c1-12(2)11-24-15(18)14(13(3)21-24)16(25)22-7-9-23(10-8-22)17-19-5-4-6-20-17/h4-6,12H,7-11H2,1-3H3