[(Z)-2-cyano-2-(3-pyridin-2-ylpyrazol-1-yl)-1-(2,4,5-trimethylpyrazol-3-yl)ethenoxy]boron

Systemtic Name: [(Z)-2-cyano-2-(3-pyridin-2-ylpyrazol-1-yl)-1-(2,4,5-trimethylpyrazol-3-yl)ethenoxy]boron Openeye Name: [(Z)-2-cyano-2-[3-(2-pyridyl)pyrazol-1-yl]-1-(2,4,5-trimethylpyrazol-3-yl)vinyloxy]boron CAS Name: [(Z)-2-cyano-2-[3-(2-pyridinyl)-1-pyrazolyl]-1-(2,4,5-trimethyl-3-pyrazolyl)ethenoxy]boron IUPAC Name: [(Z)-2-cyano-2-(3-pyridin-2-ylpyrazol-1-yl)-1-(2,4,5-trimethylpyrazol-3-yl)ethenoxy]boron Traditional Name: [(Z)-2-cyano-2-[3-(2-pyridyl)pyrazol-1-yl]-1-(2,4,5-trimethylpyrazol-3-yl)vinyloxy]boron Formula: C17H15BN6O MolecularWeight: 330.1516

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Descriptors Computed from Structure

Canonical SMILES:

[B]OC(=C(C#N)N1C=CC(=N1)C2=CC=CC=N2)C3=C(C(=NN3C)C)C

Isomeric SMILES

[B]O/C(=C(/C#N)\N1C=CC(=N1)C2=CC=CC=N2)/C3=C(C(=NN3C)C)C

InChI

InChI=1S/C17H15BN6O/c1-11-12(2)21-23(3)16(11)17(25-18)15(10-19)24-9-7-14(22-24)13-6-4-5-8-20-13/h4-9H,1-3H3/b17-15-