1-[4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazino]-3-methyl-butan-1-one Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-13(2)11-18(25)23-7-9-24(10-8-23)19(26)17-12-16(21-22-17)14-3-5-15(20)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,21,22)