2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one CAS Name: 3-hydroxy-2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-1-indenone IUPAC Name: 3-hydroxy-2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Traditional Name: 3-hydroxy-2-[(3S,4R)-3-(2-nitrophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=CC=C3[N+](=O)[O-])C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=N[C@@H]2C3=CC=CC=C3[N+](=O)[O-])C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17N3O4/c29-24-16-10-4-5-11-17(16)25(30)22(24)20-14-19(15-8-2-1-3-9-15)23(27-26-20)18-12-6-7-13-21(18)28(31)32/h1-14,19,23,29H/t19-,23-/m1/s1