N-[(5-bromanylthiophen-2-yl)methyl]-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine Traditional Name: (5-bromo-2-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=CC=C(S3)Br

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NCC3=CC=C(S3)Br

InChI

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