5-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]thiophene-3-carboxamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CSC(=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CSC(=C3)Br)C

InChI

InChI=1S/C15H13BrN4OS/c1-9-5-10(2)20(19-9)14-4-3-12(7-17-14)18-15(21)11-6-13(16)22-8-11/h3-8H,1-2H3,(H,18,21)