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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13(14-8-4-3-5-9-14)20-18(23)12-17-15-10-6-7-11-16(15)19(24)22(2)21-17/h3-11,13H,12H2,1-2H3,(H,20,23)/t13-/m1/s1