N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20ClN3O2/c1-3-17(13-8-10-14(21)11-9-13)22-19(25)12-18-15-6-4-5-7-16(15)20(26)24(2)23-18/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m1/s1