1-[4-[5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-ethyl-3-isobutyl-1-(m-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-ethyl-3-isobutyl-1-(m-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC(=C2)C)CC(C)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC(=C2)C)CC(C)C)C(=O)N3CCN(CC3)C(=O)C

InChI

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