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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H19ClN6O/c1-14-17(13-23-26(14)16-5-3-15(20)4-6-16)18(27)24-9-11-25(12-10-24)19-21-7-2-8-22-19/h2-8,13H,9-12H2,1H3