methyl 2-[4-[N-(2-methoxy-2-oxidanylidene-ethyl)-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[N-(2-methoxy-2-oxidanylidene-ethyl)-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-(2-methoxy-2-oxo-ethyl)-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-(2-methoxy-2-oxoethyl)iminoethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-(2-methoxy-2-oxoethyl)-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[N-(2-keto-2-methoxy-ethyl)-C-methyl-carbonimidoyl]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)OC)C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

CC(=NCC(=O)OC)C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C17H19N3O5/c1-11(18-10-15(22)25-3)16-13(9-14(21)24-2)19-20(17(16)23)12-7-5-4-6-8-12/h4-8,16H,9-10H2,1-3H3