3-chloranyl-4-(diphenylamino)-7-phenyl-5,6-dihydropyrano[2,3-e]indazol-2-one

Systemtic Name: 3-chloranyl-4-(diphenylamino)-7-phenyl-5,6-dihydropyrano[2,3-e]indazol-2-one Openeye Name: 3-chloro-7-phenyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one CAS Name: 3-chloro-7-phenyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one IUPAC Name: 3-chloro-7-phenyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one Traditional Name: 3-chloro-7-phenyl-4-(N-phenylanilino)-5,6-dihydropyran[2,3-e]indazol-2-one Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NN2C3=CC=CC=C3)C4=C1C(=C(C(=O)O4)Cl)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=NN2C3=CC=CC=C3)C4=C1C(=C(C(=O)O4)Cl)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20ClN3O2/c29-25-26(31(19-10-4-1-5-11-19)20-12-6-2-7-13-20)22-16-17-24-23(27(22)34-28(25)33)18-30-32(24)21-14-8-3-9-15-21/h1-15,18H,16-17H2