N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O/c1-11-3-8-16-18-15(10-19(16)9-11)13-4-6-14(7-5-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)