(4-acetamidophenyl) 5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxylate

Systemtic Name: (4-acetamidophenyl) 5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxylate Openeye Name: (4-acetamidophenyl) 5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxylate CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxylate Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxylic acid (4-acetamidophenyl) ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O4/c1-4-16-15(11-20-24(16)17-9-10-18(27-3)23-22-17)19(26)28-14-7-5-13(6-8-14)21-12(2)25/h5-11H,4H2,1-3H3,(H,21,25)