8-(4-aminophenyl)-N-methyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name: 8-(4-aminophenyl)-N-methyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-N-methyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-N-methyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-N-methyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-5-keto-N-methyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(=O)C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)N)OCO3

Isomeric SMILES

CNC(=O)N1C(=O)C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)N)OCO3

InChI

InChI=1S/C17H14N4O4/c1-19-17(23)21-16(22)12-7-14-13(24-8-25-14)6-11(12)15(20-21)9-2-4-10(18)5-3-9/h2-7H,8,18H2,1H3,(H,19,23)