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ethyl (2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate

ethyl (2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name:ethyl (2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate
Openeye Name:ethyl (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-oxo-3-phenyl-propanoate
CAS Name:(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxo-3-phenylpropanoic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-oxo-3-phenylpropanoate
Traditional Name:(2Z)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-phenyl-propionic acid ethyl ester
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H22N4O4/c1-4-30-22(29)19(20(27)16-11-7-5-8-12-16)24-23-18-15(2)25(3)26(21(18)28)17-13-9-6-10-14-17/h5-14,23H,4H2,1-3H3/b24-19-


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