N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]picolinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=N2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=N2)CN3C=CC=N3

InChI

InChI=1S/C17H16N4O/c22-17(16-8-3-4-9-18-16)19-12-14-6-1-2-7-15(14)13-21-11-5-10-20-21/h1-11H,12-13H2,(H,19,22)