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

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

InChI

InChI=1S/C16H16BrN3O4/c1-8-12(17)6-18-20(8)9(2)16(22)19-13-5-15-14(23-7-24-15)4-11(13)10(3)21/h4-6,9H,7H2,1-3H3,(H,19,22)/t9-/m1/s1