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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-isobutyl-N'-[2-(2-methylphenoxy)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-isobutyl-4-keto-N'-[2-(2-methylphenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

InChI

InChI=1S/C22H24N4O4/c1-14(2)12-26-22(29)17-10-6-5-9-16(17)20(25-26)21(28)24-23-19(27)13-30-18-11-7-4-8-15(18)3/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)