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

Systemtic Name: 3-chloranyl-7-methyl-4-[methyl(phenyl)amino]-5,6-dihydropyrano[2,3-e]indazol-2-one Openeye Name: 3-chloro-7-methyl-4-(N-methylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one CAS Name: 3-chloro-7-methyl-4-(N-methylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one IUPAC Name: 3-chloro-7-methyl-4-(N-methylanilino)-5,6-dihydropyrano[2,3-e]indazol-2-one Traditional Name: 3-chloro-7-methyl-4-(N-methylanilino)-5,6-dihydropyran[2,3-e]indazol-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-21(11-6-4-3-5-7-11)16-12-8-9-14-13(10-20-22(14)2)17(12)24-18(23)15(16)19/h3-7,10H,8-9H2,1-2H3