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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-homopiperonyl-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-17-13-4-2-1-3-12(13)16(20-21-17)18(23)19-8-7-11-5-6-14-15(9-11)25-10-24-14/h1-6,9H,7-8,10H2,(H,19,23)(H,21,22)