4-(1H-benzimidazol-2-yl)-5-(thiophen-2-ylmethyl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-(thiophen-2-ylmethyl)-1H-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-(2-thienylmethyl)-1H-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-(thiophen-2-ylmethyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-(thiophen-2-ylmethyl)-1H-pyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-(2-thenyl)-1H-pyrazol-3-yl]amine Formula: C15H13N5S MolecularWeight: 295.36222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3N)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3N)CC4=CC=CS4

InChI

InChI=1S/C15H13N5S/c16-14-13(12(19-20-14)8-9-4-3-7-21-9)15-17-10-5-1-2-6-11(10)18-15/h1-7H,8H2,(H,17,18)(H3,16,19,20)