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

Systemtic Name: 3-methyl-4-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12-9-14(3-4-15(12)22(24)25)17(23)19-11-13-5-7-18-16(10-13)21-8-2-6-20-21/h2-10H,11H2,1H3,(H,19,23)