ethyl (E)-2-cyano-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H15N5O4/c1-2-25-16(24)11(8-17)9-18-19-15(23)14-13(22)10-21(20-14)12-6-4-3-5-7-12/h3-7,9-10,18,22H,2H2,1H3,(H,19,23)/b11-9+