dimethyl 3-[4-[[2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[[2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[2-(2-furyl)-2-methoxyimino-acetyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[2-(2-furyl)-2-methyloximino-acetyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C17H20N4O7 MolecularWeight: 392.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C(=NOC)C2=CC=CO2

Isomeric SMILES

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C(=NOC)C2=CC=CO2

InChI

InChI=1S/C17H20N4O7/c1-25-14(22)7-12(8-15(23)26-2)21-10-11(9-18-21)19-17(24)16(20-27-3)13-5-4-6-28-13/h4-6,9-10,12H,7-8H2,1-3H3,(H,19,24)