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

Systemtic Name: (2E)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2E)-N-(benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2E)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2E)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2E)-N-(benzothiophen-3-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(=C3N=C4C=CC(=CC4=N3)C(=O)NCC5=CSC6=CC=CC=C65)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/N=C4C=CC(=CC4=N3)C(=O)NCC5=CSC6=CC=CC=C65)/NN2

InChI

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