(3E)-6-bromanyl-3-[5-(1,3-diphenylpyrazol-4-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-3-[5-(1,3-diphenylpyrazol-4-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(1,3-diphenyl-4-pyrazolyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C35H26BrN5O2 MolecularWeight: 628.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)/N1)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26BrN5O2/c1-22(42)41-31(28-21-40(26-15-9-4-10-16-26)39-34(28)24-13-7-3-8-14-24)20-30(38-41)33-32(23-11-5-2-6-12-23)27-19-25(36)17-18-29(27)37-35(33)43/h2-19,21,31,38H,20H2,1H3/b33-30+