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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 1-benzyl-6-oxo-pyridazine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 1-benzyl-6-oxopyridazine-3-carboxylate Traditional Name: 1-benzyl-6-keto-pyridazine-3-carboxylic acid (2-anilino-2-keto-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)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-18(21-16-9-5-2-6-10-16)14-27-20(26)17-11-12-19(25)23(22-17)13-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,21,24)