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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-12-21-16(22)11-10-14(20-21)18(24)25-15(4-2)17(23)19-13-8-6-5-7-9-13/h5-11,15H,3-4,12H2,1-2H3,(H,19,23)