N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C19H18N4O6/c1-28-14-8-7-11(9-15(14)29-2)17(25)21-20-16(24)10-23-19(27)13-6-4-3-5-12(13)18(26)22-23/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)