ethyl (E)-2-cyano-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H15N5O3/c1-2-24-16(23)12(9-17)10-18-21-15(22)14-8-13(19-20-14)11-6-4-3-5-7-11/h3-8,10,18H,2H2,1H3,(H,19,20)(H,21,22)/b12-10+