methyl 2-[(4Z)-4-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-4-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-[(2-methoxy-2-oxo-ethyl)amino]ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-[(2-methoxy-2-oxoethyl)amino]ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-[(2-methoxy-2-oxoethyl)amino]ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[1-[(2-keto-2-methoxy-ethyl)amino]ethylidene]-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(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NCC(=O)OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NCC(=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/h4-8,18H,9-10H2,1-3H3/b16-11-