N'-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoyl]benzohydrazide

Systemtic Name: N'-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoyl]benzohydrazide Openeye Name: N'-[3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanoyl]benzohydrazide CAS Name: N'-[3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propanoyl]benzohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-11-13-18(14-12-17)23-20-9-5-6-10-21(20)25(32)29(28-23)16-15-22(30)26-27-24(31)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)