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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[1-[[(3-isopropyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[1-[[(3-isopropyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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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(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-10(2)15(20-12(5)25)17(26)21-22-18(27)16-13-8-6-7-9-14(13)19(28)24(23-16)11(3)4/h6-11,15H,1-5H3,(H,20,25)(H,21,26)(H,22,27)