4-ethanoyl-3,5-dimethyl-N-pyridin-3-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-pyridin-3-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(3-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-pyridin-3-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-8-12(10(3)18)9(2)16-13(8)14(19)17-11-5-4-6-15-7-11/h4-7,16H,1-3H3,(H,17,19)