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

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

InChI

InChI=1S/C21H22ClN5O2/c1-15(28)25-10-12-26(13-11-25)21(29)20-14-18(19-4-3-9-24(19)2)23-27(20)17-7-5-16(22)6-8-17/h3-9,14H,10-13H2,1-2H3