[3-(4-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(4-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(4-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(4-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(4-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C3C=CC=CN3C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C3C=CC=CN3C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3/c24-18(15-5-1-3-11-20-15)17-16-6-2-4-12-22(16)19(21-17)13-7-9-14(10-8-13)23(25)26/h1-12H