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4-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-propan-2-yl-1H-pyrrole-2-carboxamide

4-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-propan-2-yl-1H-pyrrole-2-carboxamide

Systemtic Name:4-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-propan-2-yl-1H-pyrrole-2-carboxamide
Openeye Name:4-[3-(4-bromophenyl)-5-methyl-isoxazole-4-carbonyl]-N-isopropyl-1H-pyrrole-2-carboxamide
CAS Name:4-[[3-(4-bromophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-N-propan-2-yl-1H-pyrrole-2-carboxamide
IUPAC Name:4-[3-(4-bromophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-propan-2-yl-1H-pyrrole-2-carboxamide
Traditional Name:4-[3-(4-bromophenyl)-5-methyl-isoxazole-4-carbonyl]-N-isopropyl-1H-pyrrole-2-carboxamide
Formula: C19H18BrN3O3
MolecularWeight: 416.26852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CNC(=C3)C(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CNC(=C3)C(=O)NC(C)C


InChI

InChI=1S/C19H18BrN3O3/c1-10(2)22-19(25)15-8-13(9-21-15)18(24)16-11(3)26-23-17(16)12-4-6-14(20)7-5-12/h4-10,21H,1-3H3,(H,22,25)


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