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

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

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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

Isomeric SMILES

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

InChI

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