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

Systemtic Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2CC(C)C)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2CC(C)C)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C23H33ClN4O/c1-6-26-11-13-27(14-12-26)23(29)21-19(15-16(2)3)25-28(22(21)17(4)5)20-10-8-7-9-18(20)24/h7-10,16-17H,6,11-15H2,1-5H3