2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC3=C(C=C2)OCCO3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC3=C(C=C2)OCCO3)C)Br

InChI

InChI=1S/C16H18BrN3O3/c1-9-15(17)10(2)20(19-9)11(3)16(21)18-12-4-5-13-14(8-12)23-7-6-22-13/h4-5,8,11H,6-7H2,1-3H3,(H,18,21)