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Nombre: product

IUPAC: 2-[4-[4-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one

SMILES: O=c1cccnn1-c1ccc(-c2ccc(N3CC[C@@H]4CNC[C@@H]43)cc2)cc1

Canonical SMILES: C1CN(C2C1CNC2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=O)C=CC=N5

Fórmula molecular: C22H22N4O

Masa molecular: 358.40

InChIKey: OOMSNCHSZOWQJN-NQIIRXRSSA-N

InChI: InChI=1S/C22H22N4O/c27-22-2-1-12-24-26(22)20-9-5-17(6-10-20)16-3-7-19(8-4-16)25-13-11-18-14-23-15-21(18)25/h1-10,12,18,21,23H,11,13-15H2/t18-,21+/m1/s1

PubChem CID: 67396327 →

Sinónimos

2-[4'-[(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl]pyridazin-3(2H)-one2-{4'-[(3aR,6aR)-Hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-oneSCHEMBL2409343OOMSNCHSZOWQJN-NQIIRXRSSA-N2-(4'-((3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)biphenyl-4-yl)pyridazin-3(2H)-one

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