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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ethyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ethyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ethyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ethyl-1-keto-phthalazin-2-yl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O4/c1-2-19-17-7-3-4-8-18(17)23(29)27(26-19)14-22(28)25-24(11-5-6-12-24)16-9-10-20-21(13-16)31-15-30-20/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,25,28)