2-(1-phenylpyrazol-4-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CN=CC=C3

InChI

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