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

Systemtic Name: N-[3-methyl-1-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[2-(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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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)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4/c1-9(2)13(18-10(3)23)15(24)19-20-16(25)14-11-7-5-6-8-12(11)17(26)22(4)21-14/h5-9,13H,1-4H3,(H,18,23)(H,19,24)(H,20,25)