4-cyano-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 4-cyano-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 4-cyano-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 4-cyano-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-cyano-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-cyano-N-(1-phenylpyrazol-3-yl)benzamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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