N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-12-8-9-14(10-13(12)2)28-11-17(25)21-22-19(26)18-15-6-4-5-7-16(15)20(27)24(3)23-18/h4-10H,11H2,1-3H3,(H,21,25)(H,22,26)