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

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(2-nitrophenyl)methyl]benzimidazole-4-carboxamide Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(2-nitrophenyl)methyl]benzimidazole-4-carboxamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(2-nitrophenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(2-nitrophenyl)methyl]benzimidazole-4-carboxamide Traditional Name: (2Z)-2-indazolin-3-ylidene-N-(2-nitrobenzyl)benzimidazole-4-carboxamide Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=NC(=C4C5=CC=CC=C5NN4)N=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=N/C(=C/4\C5=CC=CC=C5NN4)/N=C32)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O3/c29-22(23-12-13-6-1-4-11-18(13)28(30)31)15-8-5-10-17-19(15)25-21(24-17)20-14-7-2-3-9-16(14)26-27-20/h1-11,26-27H,12H2,(H,23,29)/b21-20-