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

Systemtic Name: 4-ethanoyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridinylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H18N4O2/c1-10-15(12(3)22)11(2)19-16(10)17(23)18-8-13-9-21-7-5-4-6-14(21)20-13/h4-7,9,19H,8H2,1-3H3,(H,18,23)