3-(3-bromanylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O2/c1-10-15(11(2)19(3)18-10)17-14(20)7-8-21-13-6-4-5-12(16)9-13/h4-6,9H,7-8H2,1-3H3,(H,17,20)