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

Systemtic Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C22H31ClN4O MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O/c1-5-19-21(22(28)26-13-11-25(6-2)12-14-26)18(15-16(3)4)24-27(19)20-10-8-7-9-17(20)23/h7-10,16H,5-6,11-15H2,1-4H3