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

Systemtic Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H29ClN4O/c1-5-18-20(21(27)25-12-10-24(4)11-13-25)17(14-15(2)3)23-26(18)19-9-7-6-8-16(19)22/h6-9,15H,5,10-14H2,1-4H3