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

Systemtic Name: methyl 2-[4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-(2-methoxyethylimino)ethyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-(2-methoxyethyl)-C-methylcarbonimidoyl]-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-12(19-9-10-24-2)17-15(11-16(22)26-4)20-21(18(17)23)13-5-7-14(25-3)8-6-13/h5-8,17H,9-11H2,1-4H3