5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazinamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C22H21N5O/c1-14-4-7-17(8-5-14)21-19(27-13-15(2)6-9-20(27)26-21)12-25-22(28)18-11-23-16(3)10-24-18/h4-11,13H,12H2,1-3H3,(H,25,28)