2-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3

InChI

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