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

Systemtic Name: 6-bromanyl-3-[5-(2,5-diphenylpyrazol-3-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(2,5-diphenylpyrazol-3-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(2,5-diphenyl-3-pyrazolyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(2,5-diphenylpyrazol-3-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(2,5-diphenylpyrazol-3-yl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H24BrN5O MolecularWeight: 586.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC(=NN5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(NNC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC(=NN5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24BrN5O/c34-23-16-17-26-25(18-23)31(22-12-6-2-7-13-22)32(33(40)35-26)29-19-28(36-37-29)30-20-27(21-10-4-1-5-11-21)38-39(30)24-14-8-3-9-15-24/h1-18,20,28,36-37H,19H2