(2Z)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide

Systemtic Name: (2Z)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Openeye Name: (2Z)-N-(benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide CAS Name: (2Z)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)-4-benzimidazolecarboxamide IUPAC Name: (2Z)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Traditional Name: (2Z)-N-(benzothiophen-3-ylmethyl)-2-indazolin-3-ylidene-benzimidazole-4-carboxamide Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC=C(C4=N3)C(=O)NCC5=CSC6=CC=CC=C65)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\N=C4C=CC=C(C4=N3)C(=O)NCC5=CSC6=CC=CC=C65)/NN2

InChI

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