3-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoylamino]-N-methyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O4/c1-20-17(25)12-5-4-6-13(11-12)21-16(24)9-10-23-19(27)15-8-3-2-7-14(15)18(26)22-23/h2-8,11H,9-10H2,1H3,(H,20,25)(H,21,24)(H,22,26)