1-[4-[1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3,5-diisopropyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(4-methylphenyl)-3,5-di(propan-2-yl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3,5-diisopropyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(C)C)C(=O)N3CCN(CC3)C(=O)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(C)C)C(=O)N3CCN(CC3)C(=O)C)C(C)C

InChI

InChI=1S/C23H32N4O2/c1-15(2)21-20(23(29)26-13-11-25(12-14-26)18(6)28)22(16(3)4)27(24-21)19-9-7-17(5)8-10-19/h7-10,15-16H,11-14H2,1-6H3