5-bromanyl-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-[1-(1-pyrazolyl)propan-2-yl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-3-carboxamide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C11H12BrN3OS/c1-8(6-15-4-2-3-13-15)14-11(16)9-5-10(12)17-7-9/h2-5,7-8H,6H2,1H3,(H,14,16)