N-[(5-bromanylthiophen-3-yl)methyl]-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-pyrazol-1-ylpyridin-3-amine Traditional Name: (5-bromo-3-thienyl)methyl-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NCC3=CSC(=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NCC3=CSC(=C3)Br

InChI

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