2-(4-pyrazol-1-ylphenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-(3-pyridyl)acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(3-pyridyl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N4O/c21-16(19-14-3-1-8-17-12-14)11-13-4-6-15(7-5-13)20-10-2-9-18-20/h1-10,12H,11H2,(H,19,21)