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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(4-keto-3H-phthalazin-1-yl)-N'-phenyl-acetohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c28-22(15-21-19-13-7-8-14-20(19)23(29)25-24-21)26-27(18-11-5-2-6-12-18)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,29)(H,26,28)