N-(1,3-benzodioxol-5-yl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C)Br

InChI

InChI=1S/C15H16BrN3O3/c1-9-15(16)10(2)19(18-9)6-5-14(20)17-11-3-4-12-13(7-11)22-8-21-12/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)