N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-pyrazol-1-yl-4-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=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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