N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[5-(4-pyridyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide IUPAC Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[5-(4-pyridyl)-1H-pyrazol-3-yl]benzamide Formula: C15H12N4O MolecularWeight: 264.28198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c20-15(12-4-2-1-3-5-12)17-14-10-13(18-19-14)11-6-8-16-9-7-11/h1-10H,(H2,17,18,19,20)