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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=C3C=NN4C5=CC=CC=C5)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=C3C=NN4C5=CC=CC=C5)Cl

InChI

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