N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

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