N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-homopiperonyl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-22-19(24)14-5-3-2-4-13(14)17(21-22)18(23)20-9-8-12-6-7-15-16(10-12)26-11-25-15/h2-7,10H,8-9,11H2,1H3,(H,20,23)