N-[4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N4O4/c1-12(2)18(26)22-14-9-7-13(8-10-14)21-17(25)11-24-20(28)16-6-4-3-5-15(16)19(27)23-24/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)