N-[2-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-1,3-dihydroisoindol-5-yl]prop-2-enamide

Systemtic Name: N-[2-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-1,3-dihydroisoindol-5-yl]prop-2-enamide Openeye Name: N-[2-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)isoindolin-5-yl]prop-2-enamide CAS Name: N-[2-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: N-[2-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: N-[2-(1,4-diketo-2,3-dihydrophthalazin-6-yl)isoindolin-5-yl]acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(CN(C2)C3=CC4=C(C=C3)C(=O)NNC4=O)C=C1

Isomeric SMILES

C=CC(=O)NC1=CC2=C(CN(C2)C3=CC4=C(C=C3)C(=O)NNC4=O)C=C1

InChI

InChI=1S/C19H16N4O3/c1-2-17(24)20-13-4-3-11-9-23(10-12(11)7-13)14-5-6-15-16(8-14)19(26)22-21-18(15)25/h2-8H,1,9-10H2,(H,20,24)(H,21,25)(H,22,26)