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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 1-benzyl-6-oxo-pyridazine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 1-benzyl-6-oxopyridazine-3-carboxylate Traditional Name: 1-benzyl-6-keto-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c21-19(25)18(15-9-5-2-6-10-15)27-20(26)16-11-12-17(24)23(22-16)13-14-7-3-1-4-8-14/h1-12,18H,13H2,(H2,21,25)