N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=C(CCCC4)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=C(CCCC4)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4/c1-2-20(24(29)26-17-12-13-21-22(14-17)32-15-31-21)28-25(30)19-11-7-6-10-18(19)23(27-28)16-8-4-3-5-9-16/h3-5,8-9,12-14,20H,2,6-7,10-11,15H2,1H3,(H,26,29)