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

Systemtic Name: 2-bromanyl-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]benzamide Formula: C29H23BrN4O MolecularWeight: 523.42312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN4O/c30-26-14-8-7-13-25(26)29(35)32-31-20-21-15-17-24(18-16-21)34-28(23-11-5-2-6-12-23)19-27(33-34)22-9-3-1-4-10-22/h1-18,20,28H,19H2,(H,32,35)/b31-20+