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[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methyl ethanoate

[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methyl ethanoate

Systemtic Name:[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methyl ethanoate
Openeye Name:[(4E)-5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]methyl acetate
CAS Name:acetic acid [(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]methyl ester
IUPAC Name:[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methyl acetate
Traditional Name:acetic acid [(4E)-5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]methyl ester
Formula: C18H16N4O3
MolecularWeight: 336.34464
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)OCC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4O3/c1-13(23)25-12-16-17(20-19-14-8-4-2-5-9-14)18(24)22(21-16)15-10-6-3-7-11-15/h2-11,19H,12H2,1H3/b20-17+


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