methyl (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]acetate Traditional Name: (2E)-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-methyloximino-acetic acid methyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)OC3=C(C=CC=N3)C(=NOC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)OC3=C(C=CC=N3)/C(=N\OC)/C(=O)OC

InChI

InChI=1S/C19H18N4O5/c1-25-14-8-6-13(7-9-14)23-12-10-16(21-23)28-18-15(5-4-11-20-18)17(22-27-3)19(24)26-2/h4-12H,1-3H3/b22-17+