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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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