4-bromanyl-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C30H26BrFN4O2 MolecularWeight: 573.455443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)/NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H26BrFN4O2/c31-24-13-9-22(10-14-24)29(37)33-27(30(38)35-17-5-2-6-18-35)19-23-20-36(26-7-3-1-4-8-26)34-28(23)21-11-15-25(32)16-12-21/h1,3-4,7-16,19-20H,2,5-6,17-18H2,(H,33,37)/b27-19-