N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-oxo-3-phenyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-oxo-3-phenyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-oxo-3-phenylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(3-methylphenoxy)acetyl]-3-phenyl-phthalazine-1-carbohydrazide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-16-8-7-11-18(14-16)32-15-21(29)25-26-23(30)22-19-12-5-6-13-20(19)24(31)28(27-22)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30)