(2E)-N-[(4-cyanophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2E)-N-(4-cyanobenzyl)-2-indazolin-3-ylidene-benzimidazole-5-carboxamide Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC(=CC4=N3)C(=O)NCC5=CC=C(C=C5)C#N)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/N=C4C=CC(=CC4=N3)C(=O)NCC5=CC=C(C=C5)C#N)/NN2

InChI

InChI=1S/C23H16N6O/c24-12-14-5-7-15(8-6-14)13-25-23(30)16-9-10-19-20(11-16)27-22(26-19)21-17-3-1-2-4-18(17)28-29-21/h1-11,28-29H,13H2,(H,25,30)/b22-21+