2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(1,4-diketo-3H-phthalazin-2-yl)-N'-phenyl-acetohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H20N4O3/c28-21(16-27-23(30)20-14-8-7-13-19(20)22(29)25-27)24-26(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,28)(H,25,29)