(2E)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name: (2E)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2E)-N-[(6-chloro-3-pyridyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2E)-N-[(6-chloro-3-pyridinyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2E)-N-[(6-chloropyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2E)-N-[(6-chloro-3-pyridyl)methyl]-2-indazolin-3-ylidene-benzimidazole-5-carboxamide Formula: C21H15ClN6O MolecularWeight: 402.8364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC(=CC4=N3)C(=O)NCC5=CN=C(C=C5)Cl)NN2

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN6O/c22-18-8-5-12(10-23-18)11-24-21(29)13-6-7-16-17(9-13)26-20(25-16)19-14-3-1-2-4-15(14)27-28-19/h1-10,27-28H,11H2,(H,24,29)/b20-19+