5-bromanyl-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]-2-hydroxy-benzamide Formula: C29H23BrN4O2 MolecularWeight: 539.42252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=C(C=CC(=C4)Br)O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=C(C=CC(=C4)Br)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN4O2/c30-23-13-16-28(35)25(17-23)29(36)32-31-19-20-11-14-24(15-12-20)34-27(22-9-5-2-6-10-22)18-26(33-34)21-7-3-1-4-8-21/h1-17,19,27,35H,18H2,(H,32,36)/b31-19+