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N-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

N-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name:N-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide
Openeye Name:N-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide
CAS Name:N-[1-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide
IUPAC Name:N-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide
Traditional Name:N-[1-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]pyrazol-4-yl]-4-keto-4-phenyl-butyramide
Formula: C25H26FN5O3
MolecularWeight: 463.504043
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H26FN5O3/c26-21-8-4-5-9-22(21)29-12-14-30(15-13-29)25(34)18-31-17-20(16-27-31)28-24(33)11-10-23(32)19-6-2-1-3-7-19/h1-9,16-17H,10-15,18H2,(H,28,33)


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