N-[(5-bromanylthiophen-3-yl)methyl]-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine Traditional Name: (5-bromo-3-thienyl)methyl-(6-pyrazol-1-yl-3-pyridyl)amine Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NCC3=CSC(=C3)Br

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NCC3=CSC(=C3)Br

InChI

InChI=1S/C13H11BrN4S/c14-12-6-10(9-19-12)7-15-11-2-3-13(16-8-11)18-5-1-4-17-18/h1-6,8-9,15H,7H2