(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H17N3O4/c1-13-12-16(24)17(22-23(13)15-10-6-3-7-11-15)20(26)27-18(19(21)25)14-8-4-2-5-9-14/h2-12,18H,1H3,(H2,21,25)