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

Systemtic Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27ClN4O/c1-14(2)13-17-19(20(26)24-11-9-23(4)10-12-24)15(3)25(22-17)18-8-6-5-7-16(18)21/h5-8,14H,9-13H2,1-4H3