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

Systemtic Name: 3-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-3-24(4-2)20(28)14-8-7-9-15(12-14)22-18(26)13-25-21(29)17-11-6-5-10-16(17)19(27)23-25/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,23,27)