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

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-4-ethoxy-benzohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O5/c1-2-28-13-9-7-12(8-10-13)17(25)21-20-16(24)11-23-19(27)15-6-4-3-5-14(15)18(26)22-23/h3-10H,2,11H2,1H3,(H,20,24)(H,21,25)(H,22,26)