2-(1-phenylpyrazol-4-yl)-N-pyridin-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=N3

InChI

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