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

Systemtic Name: N-(2-hydroxyethyl)-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(2-hydroxyethyl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CCO)CC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)N(CCO)CC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H28N4O4/c1-16(2)22(24(32)28(12-13-29)15-17-8-4-3-5-9-17)25-21(30)14-20-18-10-6-7-11-19(18)23(31)27-26-20/h3-11,16,22,29H,12-15H2,1-2H3,(H,25,30)(H,27,31)