N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-methyl-N-piperonyl-3H-phthalazine-1-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N3O4/c1-21(9-11-6-7-14-15(8-11)25-10-24-14)18(23)16-12-4-2-3-5-13(12)17(22)20-19-16/h2-8H,9-10H2,1H3,(H,20,22)