ethyl 4-[[(1Z)-1-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1Z)-1-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate Openeye Name: ethyl 4-[[(1Z)-1-[3-(2-methoxy-2-oxo-ethyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate CAS Name: 4-[[(1Z)-1-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-4-pyrazolylidene]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1Z)-1-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenylpyrazol-4-ylidene]ethyl]amino]benzoate Traditional Name: 4-[[(1Z)-1-[5-keto-3-(2-keto-2-methoxy-ethyl)-1-phenyl-2-pyrazolin-4-ylidene]ethyl]amino]benzoic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)/C

InChI

InChI=1S/C23H23N3O5/c1-4-31-23(29)16-10-12-17(13-11-16)24-15(2)21-19(14-20(27)30-3)25-26(22(21)28)18-8-6-5-7-9-18/h5-13,24H,4,14H2,1-3H3/b21-15-