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

Systemtic Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2E)-2-indazolin-3-ylidene-N-piperonyl-benzimidazole-5-carboxamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=NC(=C5C6=CC=CC=C6NN5)N=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=N/C(=C/5\C6=CC=CC=C6NN5)/N=C4C=C3

InChI

InChI=1S/C23H17N5O3/c29-23(24-11-13-5-8-19-20(9-13)31-12-30-19)14-6-7-17-18(10-14)26-22(25-17)21-15-3-1-2-4-16(15)27-28-21/h1-10,27-28H,11-12H2,(H,24,29)/b22-21+