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

Systemtic Name: 6-bromanyl-3-[5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(1,3-diphenyl-4-pyrazolyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(1,3-diphenylpyrazol-4-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=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(NNC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

InChI

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