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

Systemtic Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: (2E)-2-indazolin-3-ylidene-N-phenethyl-benzimidazole-5-carboxamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=N/C(=C/4\C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C23H19N5O/c29-23(24-13-12-15-6-2-1-3-7-15)16-10-11-19-20(14-16)26-22(25-19)21-17-8-4-5-9-18(17)27-28-21/h1-11,14,27-28H,12-13H2,(H,24,29)/b22-21+