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

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-isopropyl-2,4-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-isopropyl-2,4-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrrole-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C)C)C(=O)C

InChI

InChI=1S/C21H24N4O3/c1-12(2)25(21(27)18-13(3)19(15(5)26)22-14(18)4)11-17-23-20(24-28-17)16-9-7-6-8-10-16/h6-10,12,22H,11H2,1-5H3