4-cyano-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-cyano-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-cyano-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-cyano-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-cyano-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-cyano-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N5O/c17-11-12-4-6-13(7-5-12)16(22)20-14-3-1-8-18-15(14)21-10-2-9-19-21/h1-10H,(H,20,22)