3-methyl-4-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-methyl-4-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11-9-12(3-5-14(11)21(23)24)16(22)19-13-4-6-15(17-10-13)20-8-2-7-18-20/h2-10H,1H3,(H,19,22)