N-[1-(phenylmethyl)pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)picolinamide Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=N3

InChI

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