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

Systemtic Name: N-[3-(4-chlorophenyl)-4-methyl-pentyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[3-(4-chlorophenyl)-4-methyl-pentyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[3-(4-chlorophenyl)-4-methylpentyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[3-(4-chlorophenyl)-4-methylpentyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-[3-(4-chlorophenyl)-4-methyl-pentyl]-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC(=O)C(C(C)C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(CCNC(=O)C(C(C)C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-16(2)20(18-9-11-19(28)12-10-18)13-14-29-27(35)25(17(3)4)30-24(33)15-23-21-7-5-6-8-22(21)26(34)32-31-23/h5-12,16-17,20,25H,13-15H2,1-4H3,(H,29,35)(H,30,33)(H,32,34)