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

Systemtic Name: [3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-methylphenyl)-1-imidazo[1,5-a]pyridinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O/c1-14-8-10-15(11-9-14)20-22-18(17-7-3-5-13-23(17)20)19(24)16-6-2-4-12-21-16/h2-13H,1H3