[1-oxidanylidene-1-(propylamino)propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2

InChI

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