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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O4/c1-27-23(29)18-7-3-2-6-17(18)19(26-27)9-11-22(28)25-24(12-4-5-13-24)16-8-10-20-21(14-16)31-15-30-20/h2-3,6-8,10,14H,4-5,9,11-13,15H2,1H3,(H,25,28)