(E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-fluorobenzoyl)piperazino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN4O2/c24-21-9-5-4-8-20(21)23(30)27-14-12-26(13-15-27)22(29)11-10-18-16-25-28(17-18)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2/b11-10+