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

Systemtic Name: 2-(4-phenylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(2-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=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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