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

Systemtic Name: 4-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-nitro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-16(13-2-4-14(5-3-13)21(23)24)18-11-12-6-8-17-15(10-12)20-9-1-7-19-20/h1-10H,11H2,(H,18,22)