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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O4/c1-13(14-7-6-8-15(11-14)24(27)28)22(2)19(25)12-18-16-9-4-5-10-17(16)20(26)23(3)21-18/h4-11,13H,12H2,1-3H3/t13-/m1/s1