N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(2-furyl)-2-methoxyimino-acetamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-(2-furanyl)-2-methoxyiminoacetamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyiminoacetamide Traditional Name: 2-(2-furyl)-2-methyloximino-N-(1-o-veratrylpyrazol-4-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3

InChI

InChI=1S/C19H20N4O5/c1-25-16-7-4-6-13(18(16)26-2)11-23-12-14(10-20-23)21-19(24)17(22-27-3)15-8-5-9-28-15/h4-10,12H,11H2,1-3H3,(H,21,24)