(4-cyclopentylpiperazin-1-yl)-[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-propan-2-yl-pyrazol-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-propan-2-yl-pyrazol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-isopropyl-pyrazol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-5-propan-2-yl-4-pyrazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-propan-2-ylpyrazol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-isopropyl-pyrazol-4-yl]methanone Formula: C27H33FN6O MolecularWeight: 476.588923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(C=C2)F)N3C(=C(C=N3)C(=O)N4CCN(CC4)C5CCCC5)C(C)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(C=C2)F)N3C(=C(C=N3)C(=O)N4CCN(CC4)C5CCCC5)C(C)C

InChI

InChI=1S/C27H33FN6O/c1-18(2)25-23(26(35)33-14-12-32(13-15-33)22-6-4-5-7-22)17-30-34(25)27-29-16-19(3)24(31-27)20-8-10-21(28)11-9-20/h8-11,16-18,22H,4-7,12-15H2,1-3H3