(3-thiophen-2-yl-1H-pyrazol-5-yl)methanamine

Systemtic Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanamine Openeye Name: [3-(2-thienyl)-1H-pyrazol-5-yl]methanamine CAS Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanamine IUPAC Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanamine Traditional Name: [3-(2-thienyl)-1H-pyrazol-5-yl]methylamine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=C2)CN

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=C2)CN

InChI

InChI=1S/C8H9N3S/c9-5-6-4-7(11-10-6)8-2-1-3-12-8/h1-4H,5,9H2,(H,10,11)