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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-3-17(13-8-10-14(26-2)11-9-13)21-19(24)12-18-15-6-4-5-7-16(15)20(25)23-22-18/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,23,25)/t17-/m1/s1