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

Systemtic Name: N-(3-chlorophenyl)-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-(3-chlorophenyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(3-chlorophenyl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(3-chlorophenyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H21ClN4O3/c1-12(2)19(21(29)23-14-7-5-6-13(22)10-14)24-18(27)11-17-15-8-3-4-9-16(15)20(28)26-25-17/h3-10,12,19H,11H2,1-2H3,(H,23,29)(H,24,27)(H,26,28)