ethyl 2-[2-(6-methoxy-4-methyl-quinolin-3-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(6-methoxy-4-methyl-quinolin-3-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(6-methoxy-4-methyl-3-quinolyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate CAS Name: 2-[2-(6-methoxy-4-methyl-3-quinolinyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-methoxy-4-methylquinolin-3-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate Traditional Name: 2-[5-keto-1-(6-methoxy-4-methyl-3-quinolyl)-3-methyl-3-pyrazolin-4-yl]acetic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NN(C1=O)C2=CN=C3C=CC(=CC3=C2C)OC)C

Isomeric SMILES

CCOC(=O)CC1=C(NN(C1=O)C2=CN=C3C=CC(=CC3=C2C)OC)C

InChI

InChI=1S/C19H21N3O4/c1-5-26-18(23)9-15-12(3)21-22(19(15)24)17-10-20-16-7-6-13(25-4)8-14(16)11(17)2/h6-8,10,21H,5,9H2,1-4H3