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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-isobutyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-isobutyl-4-keto-phthalazine-1-carbohydrazide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-14(2)13-28-23(31)18-8-6-5-7-17(18)21(27-28)22(30)26-25-20(29)12-24-19-10-9-15(3)11-16(19)4/h5-11,14,24H,12-13H2,1-4H3,(H,25,29)(H,26,30)