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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C17H16N4O3/c1-9-14(11(3)22)10(2)19-15(9)16(23)20-13-6-4-5-12(7-13)17-21-18-8-24-17/h4-8,19H,1-3H3,(H,20,23)