N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-5-7-15(8-6-14)19-20(24-13-3-2-4-18(24)22-19)23-21(26)16-9-11-17(12-10-16)25(27)28/h2-13H,1H3,(H,23,26)