(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-3-11-20-15(21)10-9-14(19-20)17(23)24-12(2)16(22)18-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,18,22)