3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1-oxidanylpropan-2-yl)butanamide

Systemtic Name: 3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CO)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)NC(C)CO)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C18H24N4O4/c1-10(2)16(18(26)19-11(3)9-23)20-15(24)8-14-12-6-4-5-7-13(12)17(25)22-21-14/h4-7,10-11,16,23H,8-9H2,1-3H3,(H,19,26)(H,20,24)(H,22,25)