4-ethanoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H20N4O2/c1-11-16(13(3)23)12(2)20-17(11)18(24)19-8-7-14-10-22-9-5-4-6-15(22)21-14/h4-6,9-10,20H,7-8H2,1-3H3,(H,19,24)