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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5/c24-17(8-14-12-3-1-2-4-13(12)19(26)23-22-14)20-9-18(25)21-11-5-6-15-16(7-11)28-10-27-15/h1-7H,8-10H2,(H,20,24)(H,21,25)(H,23,26)