N-(4-cyano-2-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)benzamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)benzamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)benzamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)benzamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)benzamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N4O/c18-11-14-12-19-21(15-9-5-2-6-10-15)16(14)20-17(22)13-7-3-1-4-8-13/h1-10,12H,(H,20,22)