8-methyl-6-pentan-3-yl-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 8-methyl-6-pentan-3-yl-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-(1-ethylpropyl)-8-methyl-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 8-methyl-6-pentan-3-yl-2-(2,4,5-trimethylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-methyl-6-pentan-3-yl-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-(1-ethylpropyl)-8-methyl-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=CC(=C(C=C3C)C)C)C(=O)N

Isomeric SMILES

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=CC(=C(C=C3C)C)C)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-7-17(8-2)18-10-16(6)23-25-20(21(22(24)27)26(23)12-18)19-11-14(4)13(3)9-15(19)5/h9-12,17H,7-8H2,1-6H3,(H2,24,27)