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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-piperonyl-3H-phthalazine-1-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N3O4/c21-16-12-4-2-1-3-11(12)15(19-20-16)17(22)18-8-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H,18,22)(H,20,21)