4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C20H19N5O2/c1-14-4-3-10-25-12-16(21-19(14)25)13-27-17-7-5-15(6-8-17)20(26)22-18-9-11-24(2)23-18/h3-12H,13H2,1-2H3,(H,22,23,26)