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

Systemtic Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-chlorophenyl)-1-imidazo[1,5-a]pyridinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone Formula: C19H12ClN3O MolecularWeight: 333.77108

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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)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C3C=CC=CN3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O/c20-14-9-7-13(8-10-14)19-22-17(16-6-2-4-12-23(16)19)18(24)15-5-1-3-11-21-15/h1-12H