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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(2-furyl)-2-methoxyimino-acetamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-(2-furanyl)-2-methoxyiminoacetamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyiminoacetamide Traditional Name: 2-(2-furyl)-N-(1-homoveratrylpyrazol-4-yl)-2-methyloximino-acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3)OC

InChI

InChI=1S/C20H22N4O5/c1-26-16-7-6-14(11-18(16)27-2)8-9-24-13-15(12-21-24)22-20(25)19(23-28-3)17-5-4-10-29-17/h4-7,10-13H,8-9H2,1-3H3,(H,22,25)