N'-[2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyl-1-oxo-phthalazin-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[1-oxo-4-(phenylmethyl)-2-phthalazinyl]ethyl]benzohydrazide IUPAC Name: N'-[2-(4-benzyl-1-oxophthalazin-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzyl-1-keto-phthalazin-2-yl)acetyl]benzohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c29-22(25-26-23(30)18-11-5-2-6-12-18)16-28-24(31)20-14-8-7-13-19(20)21(27-28)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,29)(H,26,30)