2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(15-8-4-3-5-9-15)20-18(23)12-22-19(24)17-11-7-6-10-16(17)14(2)21-22/h3-11,13H,12H2,1-2H3,(H,20,23)/t13-/m0/s1