(2Z)-N-(1-benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name: (2Z)-N-(1-benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2Z)-N-(benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2Z)-N-(1-benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2Z)-N-(1-benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2Z)-N-(benzothiophen-2-ylmethyl)-2-indazolin-3-ylidene-benzimidazole-5-carboxamide Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=CC4=NC(=C5C6=CC=CC=C6NN5)N=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=CC4=N/C(=C\5/C6=CC=CC=C6NN5)/N=C4C=C3

InChI

InChI=1S/C24H17N5OS/c30-24(25-13-16-11-14-5-1-4-8-21(14)31-16)15-9-10-19-20(12-15)27-23(26-19)22-17-6-2-3-7-18(17)28-29-22/h1-12,28-29H,13H2,(H,25,30)/b23-22-