N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CN2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CN2)C(=O)C)C

InChI

InChI=1S/C15H17N3O3/c1-8-4-9(2)18-14(20)12(8)7-17-15(21)13-5-11(6-16-13)10(3)19/h4-6,16H,7H2,1-3H3,(H,17,21)(H,18,20)