(2Z)-N-[(4-bromophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide

Systemtic Name: (2Z)-N-[(4-bromophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Openeye Name: (2Z)-N-[(4-bromophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide CAS Name: (2Z)-N-[(4-bromophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-4-benzimidazolecarboxamide IUPAC Name: (2Z)-N-[(4-bromophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Traditional Name: (2Z)-N-(4-bromobenzyl)-2-indazolin-3-ylidene-benzimidazole-4-carboxamide Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC=C(C4=N3)C(=O)NCC5=CC=C(C=C5)Br)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\N=C4C=CC=C(C4=N3)C(=O)NCC5=CC=C(C=C5)Br)/NN2

InChI

InChI=1S/C22H16BrN5O/c23-14-10-8-13(9-11-14)12-24-22(29)16-5-3-7-18-19(16)26-21(25-18)20-15-4-1-2-6-17(15)27-28-20/h1-11,27-28H,12H2,(H,24,29)/b21-20-