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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N(C)CC2=CN=C3N2C=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N(C)CC2=CN=C3N2C=CC=C3)C)C(=O)C

InChI

InChI=1S/C18H20N4O2/c1-11-16(12(2)20-17(11)13(3)23)18(24)21(4)10-14-9-19-15-7-5-6-8-22(14)15/h5-9,20H,10H2,1-4H3