N-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]ethanamide Openeye Name: N-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]acetamide CAS Name: N-[2-(1-phenyl-3-imidazo[1,5-a]pyridinyl)phenyl]acetamide IUPAC Name: N-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]acetamide Traditional Name: N-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC(=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC(=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15(25)22-18-12-6-5-11-17(18)21-23-20(16-9-3-2-4-10-16)19-13-7-8-14-24(19)21/h2-14H,1H3,(H,22,25)