[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H23ClN6O/c1-15(2)19-18(14-25-28(19)17-6-3-5-16(22)13-17)20(29)26-9-11-27(12-10-26)21-23-7-4-8-24-21/h3-8,13-15H,9-12H2,1-2H3