N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-(2-furyl)-2-methoxyimino-acetamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-2-(2-furanyl)-2-methoxyiminoacetamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyiminoacetamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-(2-furyl)-2-methyloximino-acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C(=NOC)C3=CC=CO3

InChI

InChI=1S/C16H17N5O4/c1-10-13(11(2)25-19-10)9-21-8-12(7-17-21)18-16(22)15(20-23-3)14-5-4-6-24-14/h4-8H,9H2,1-3H3,(H,18,22)