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

Systemtic Name: 1-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazole-2-carboxamide Openeye Name: 1-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazole-2-carboxamide CAS Name: 1-methyl-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazole-2-carboxamide Traditional Name: 1-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazole-2-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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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=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=NC=CN4C

InChI

InChI=1S/C21H21N5O/c1-14-4-7-16(8-5-14)19-17(26-13-15(2)6-9-18(26)24-19)12-23-21(27)20-22-10-11-25(20)3/h4-11,13H,12H2,1-3H3,(H,23,27)