(2-oxidanylidene-2-phenylazanyl-ethyl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c23-17(20-14-7-3-1-4-8-14)13-26-19(25)16-11-12-18(24)22(21-16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,23)