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

Systemtic Name: 2-(furan-2-yl)-2-methoxyimino-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(2-furyl)-2-methoxyimino-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide CAS Name: 2-(2-furanyl)-2-methoxyimino-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(furan-2-yl)-2-methoxyimino-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]acetamide Traditional Name: 2-(2-furyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyloximino-acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C(=NOC)C2=CC=CO2)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C(=NOC)C2=CC=CO2)OC

InChI

InChI=1S/C16H22N4O4/c1-16(2,22-3)7-8-20-11-12(10-17-20)18-15(21)14(19-23-4)13-6-5-9-24-13/h5-6,9-11H,7-8H2,1-4H3,(H,18,21)