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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-isobutyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-isobutyl-4-keto-phthalazine-1-carbohydrazide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H21N5O4/c1-14(2)12-27-22(30)17-9-5-4-8-16(17)20(26-27)21(29)25-24-19(28)13-31-18-10-6-3-7-15(18)11-23/h3-10,14H,12-13H2,1-2H3,(H,24,28)(H,25,29)