2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H26ClN5O2/c1-16-19(14-23-27(16)18-6-4-5-17(22)13-18)21(29)26-11-9-24(10-12-26)15-20(28)25-7-2-3-8-25/h4-6,13-14H,2-3,7-12,15H2,1H3