4-ethanoyl-3,5-dimethyl-N-(5-methylpyridin-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-methylpyridin-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-2-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-2-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-methylpyridin-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-2-pyridyl)-1H-pyrrole-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-8-5-6-12(16-7-8)18-15(20)14-9(2)13(11(4)19)10(3)17-14/h5-7,17H,1-4H3,(H,16,18,20)