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

Systemtic Name: 4-(1-methylbenzimidazol-2-yl)-5-thiophen-2-yl-1H-pyrazol-3-amine Openeye Name: 4-(1-methylbenzimidazol-2-yl)-5-(2-thienyl)-1H-pyrazol-3-amine CAS Name: 4-(1-methyl-2-benzimidazolyl)-5-thiophen-2-yl-1H-pyrazol-3-amine IUPAC Name: 4-(1-methylbenzimidazol-2-yl)-5-thiophen-2-yl-1H-pyrazol-3-amine Traditional Name: [4-(1-methylbenzimidazol-2-yl)-5-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(NN=C3N)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(NN=C3N)C4=CC=CS4

InChI

InChI=1S/C15H13N5S/c1-20-10-6-3-2-5-9(10)17-15(20)12-13(18-19-14(12)16)11-7-4-8-21-11/h2-8H,1H3,(H3,16,18,19)