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

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: (2Z)-2-indazolin-3-ylidene-N-(4-phenoxybenzyl)benzimidazole-5-carboxamide Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=CC4=NC(=C5C6=CC=CC=C6NN5)N=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=CC4=N/C(=C\5/C6=CC=CC=C6NN5)/N=C4C=C3

InChI

InChI=1S/C28H21N5O2/c34-28(29-17-18-10-13-21(14-11-18)35-20-6-2-1-3-7-20)19-12-15-24-25(16-19)31-27(30-24)26-22-8-4-5-9-23(22)32-33-26/h1-16,32-33H,17H2,(H,29,34)/b27-26-