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

Systemtic Name: 3-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O4/c1-22(2)18(26)12-6-5-7-13(10-12)20-16(24)11-23-19(27)15-9-4-3-8-14(15)17(25)21-23/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)