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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(3-methyl-4-oxophthalazin-1-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N'-phenyl-acetohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-27-24(30)21-15-9-8-14-20(21)22(25-27)16-23(29)26-28(19-12-6-3-7-13-19)17-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,26,29)