4-[(Z)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one

Systemtic Name: 4-[(Z)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one Openeye Name: 4-[(Z)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one CAS Name: 4-[(Z)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-piperazinone IUPAC Name: 4-[(Z)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)piperazin-2-one Traditional Name: 4-[(Z)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one Formula: C24H22BrFN4O2 MolecularWeight: 497.359483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3C(=O)C=CC4=C(C=CC(=C4)Br)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3C(=O)/C=C\C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C24H22BrFN4O2/c1-15-22(16(2)30(28-15)19-6-4-3-5-7-19)23-24(32)27-12-13-29(23)21(31)11-8-17-14-18(25)9-10-20(17)26/h3-11,14,23H,12-13H2,1-2H3,(H,27,32)/b11-8-