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

Systemtic Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-6-20-21(22(27)25-13-11-24(5)12-14-25)19(15-16(2)3)23-26(20)18-9-7-17(4)8-10-18/h7-10,16H,6,11-15H2,1-5H3