[6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]diazane

Systemtic Name: [6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]diazane Openeye Name: [6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]hydrazine CAS Name: [6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]hydrazine IUPAC Name: [6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]hydrazine Traditional Name: [6-(1H-benzimidazol-2-yl)-3-phenyl-1H-thieno[3,2-c]pyrazol-5-yl]hydrazine Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2SC(=C3C4=NC5=CC=CC=C5N4)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2SC(=C3C4=NC5=CC=CC=C5N4)NN

InChI

InChI=1S/C18H14N6S/c19-22-18-13(17-20-11-8-4-5-9-12(11)21-17)15-16(25-18)14(23-24-15)10-6-2-1-3-7-10/h1-9,22H,19H2,(H,20,21)(H,23,24)