2-(4-phenylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O/c27-22(25-20-11-12-21(23-16-20)26-14-4-13-24-26)15-17-7-9-19(10-8-17)18-5-2-1-3-6-18/h1-14,16H,15H2,(H,25,27)