methyl 2-[4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-(2-hydroxyethylimino)ethyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-(2-hydroxyethyl)-C-methylcarbonimidoyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCO)C1C(=NN(C1=O)C2=CC=C(C=C2)OC)CC(=O)OC

Isomeric SMILES

CC(=NCCO)C1C(=NN(C1=O)C2=CC=C(C=C2)OC)CC(=O)OC

InChI

InChI=1S/C17H21N3O5/c1-11(18-8-9-21)16-14(10-15(22)25-3)19-20(17(16)23)12-4-6-13(24-2)7-5-12/h4-7,16,21H,8-10H2,1-3H3