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

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(3-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=C2)Cl)CC(C)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

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

InChI

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