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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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