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

Systemtic Name: 2-[(3S,4S)-3-(4-fluorophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(3S,4S)-3-(4-fluorophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one CAS Name: 2-[(3S,4S)-3-(4-fluorophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-1-indenone IUPAC Name: 2-[(3S,4S)-3-(4-fluorophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one Traditional Name: 2-[(3S,4S)-3-(4-fluorophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one Formula: C25H17FN2O2 MolecularWeight: 396.413083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=C(C=C3)F)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=C(C=C3)F)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17FN2O2/c26-17-12-10-16(11-13-17)23-20(15-6-2-1-3-7-15)14-21(27-28-23)22-24(29)18-8-4-5-9-19(18)25(22)30/h1-14,20,23,29H/t20-,23+/m0/s1