2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-2-20-19(16-23-27(20)18-8-4-3-5-9-18)22(29)26-14-12-24(13-15-26)17-21(28)25-10-6-7-11-25/h3-5,8-9,16H,2,6-7,10-15,17H2,1H3