N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]ethanamide Openeye Name: N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide CAS Name: N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]acetamide IUPAC Name: N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide Traditional Name: N-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide Formula: C14H15N5O MolecularWeight: 269.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2N1)C3=NC(=NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2N1)C3=NC(=NC=C3)NC(=O)C

InChI

InChI=1S/C14H15N5O/c1-9-13(19-8-4-3-5-12(19)16-9)11-6-7-15-14(18-11)17-10(2)20/h3-8,12,16H,1-2H3,(H,15,17,18,20)