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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4/c1-15-17-6-2-3-7-18(17)22(28)26(25-15)13-21(27)24-23(10-4-5-11-23)16-8-9-19-20(12-16)30-14-29-19/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,24,27)