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

Systemtic Name: 3-chloranyl-4-(diphenylamino)-7-methyl-5,6-dihydropyrano[2,3-e]indazol-2-one Openeye Name: 3-chloro-7-methyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one CAS Name: 3-chloro-7-methyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one IUPAC Name: 3-chloro-7-methyl-4-(N-phenylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one Traditional Name: 3-chloro-7-methyl-4-(N-phenylanilino)-5,6-dihydropyran[2,3-e]indazol-2-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C3=C(CC2)C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C3=C(CC2)C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O2/c1-26-19-13-12-17-21(20(24)23(28)29-22(17)18(19)14-25-26)27(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3