3-(3-bromanylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2/c1-9-14(10(2)18-17-9)16-13(19)6-7-20-12-5-3-4-11(15)8-12/h3-5,8H,6-7H2,1-2H3,(H,16,19)(H,17,18)