1-(6-bromanyl-4-phenyl-quinolin-2-yl)-3-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-(6-bromanyl-4-phenyl-quinolin-2-yl)-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-(6-bromo-4-phenyl-2-quinolyl)-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-(6-bromo-4-phenyl-2-quinolinyl)-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-(6-bromo-4-phenylquinolin-2-yl)-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-(6-bromo-4-phenyl-2-quinolyl)-3-phenyl-pyrazole-4-carbaldehyde Formula: C25H16BrN3O MolecularWeight: 454.31804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)N4C=C(C(=N4)C5=CC=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)N4C=C(C(=N4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C25H16BrN3O/c26-20-11-12-23-22(13-20)21(17-7-3-1-4-8-17)14-24(27-23)29-15-19(16-30)25(28-29)18-9-5-2-6-10-18/h1-16H