N-[3-methyl-1-oxidanylidene-1-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[1-[[(3-benzyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[1-[2-(3-benzyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(3-benzyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H25N5O4/c1-14(2)19(24-15(3)29)21(30)25-26-22(31)20-17-11-7-8-12-18(17)23(32)28(27-20)13-16-9-5-4-6-10-16/h4-12,14,19H,13H2,1-3H3,(H,24,29)(H,25,30)(H,26,31)