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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethanoyl-3,5-dimethyl-N-propan-2-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-yl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propan-2-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H23ClN4O3/c1-11(2)26(21(28)19-12(3)18(14(5)27)13(4)23-19)10-17-24-25-20(29-17)15-6-8-16(22)9-7-15/h6-9,11,23H,10H2,1-5H3