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

Systemtic Name: methyl 2-[4-[N-(2-ethoxy-2-oxidanylidene-ethyl)-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-(2-ethoxy-2-oxo-ethyl)-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-(2-ethoxy-2-oxoethyl)iminoethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-(2-ethoxy-2-oxoethyl)-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-[N-(2-ethoxy-2-keto-ethyl)-C-methyl-carbonimidoyl]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=C(C)C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

CCOC(=O)CN=C(C)C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C18H21N3O5/c1-4-26-16(23)11-19-12(2)17-14(10-15(22)25-3)20-21(18(17)24)13-8-6-5-7-9-13/h5-9,17H,4,10-11H2,1-3H3