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

Systemtic Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]-2-hydroxy-benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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=CC=CC=C4O)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=C4O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c34-28-14-8-7-13-25(28)29(35)31-30-20-21-15-17-24(18-16-21)33-27(23-11-5-2-6-12-23)19-26(32-33)22-9-3-1-4-10-22/h1-18,20,27,34H,19H2,(H,31,35)/b30-20+