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

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C15H16BrN3O3/c1-9-12(16)8-17-19(9)10(2)15(20)18-11-3-4-13-14(7-11)22-6-5-21-13/h3-4,7-8,10H,5-6H2,1-2H3,(H,18,20)/t10-/m1/s1