[1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O/c1-16(2)15-20-21(23(28)26-13-11-25(6)12-14-26)22(17(3)4)27(24-20)19-9-7-18(5)8-10-19/h7-10,16-17H,11-15H2,1-6H3