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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyridine-2-carboxamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]picolinamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C15H13N5O/c21-15(13-6-1-2-7-16-13)18-11-12-5-3-8-17-14(12)20-10-4-9-19-20/h1-10H,11H2,(H,18,21)