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

Systemtic Name: [3-(4-ethylphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(4-ethylphenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-ethylphenyl)-1-imidazo[1,5-a]pyridinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(4-ethylphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(4-ethylphenyl)imidazo[1,5-a]pyridin-1-yl]-(2-pyridyl)methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O/c1-2-15-9-11-16(12-10-15)21-23-19(18-8-4-6-14-24(18)21)20(25)17-7-3-5-13-22-17/h3-14H,2H2,1H3