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

Systemtic Name: 4-bromanyl-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C29H24BrFN4O3 MolecularWeight: 575.428263

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=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

C1COCCN1C(=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/C29H24BrFN4O3/c30-23-10-6-21(7-11-23)28(36)32-26(29(37)34-14-16-38-17-15-34)18-22-19-35(25-4-2-1-3-5-25)33-27(22)20-8-12-24(31)13-9-20/h1-13,18-19H,14-17H2,(H,32,36)/b26-18-