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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isobutyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-isobutyl-4-keto-phthalazine-1-carbohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

InChI

InChI=1S/C23H26N4O4/c1-4-16-9-11-17(12-10-16)31-14-20(28)24-25-22(29)21-18-7-5-6-8-19(18)23(30)27(26-21)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)(H,25,29)