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

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-4-methyl-benzohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N4O4/c1-11-6-8-12(9-7-11)16(24)20-19-15(23)10-22-18(26)14-5-3-2-4-13(14)17(25)21-22/h2-9H,10H2,1H3,(H,19,23)(H,20,24)(H,21,25)