3-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

InChI

InChI=1S/C20H20N4O3/c1-13(14-8-4-3-5-9-14)23(2)17(25)12-24-20(27)16-11-7-6-10-15(16)18(22-24)19(21)26/h3-11,13H,12H2,1-2H3,(H2,21,26)/t13-/m1/s1