4-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2-methoxy-3-pyridinyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-9-13(11(3)20)10(2)19-14(9)15(21)18-8-12-6-5-7-17-16(12)22-4/h5-7,19H,8H2,1-4H3,(H,18,21)