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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-homopiperonyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4/c23-18(10-15-13-3-1-2-4-14(13)19(24)22-21-15)20-8-7-12-5-6-16-17(9-12)26-11-25-16/h1-6,9H,7-8,10-11H2,(H,20,23)(H,22,24)