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

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-4-carboxamide Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-4-carboxamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(4-phenoxyphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: (2Z)-2-indazolin-3-ylidene-N-(4-phenoxybenzyl)benzimidazole-4-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=CC=CC4=NC(=C5C6=CC=CC=C6NN5)N=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=CC=CC4=N/C(=C/5\C6=CC=CC=C6NN5)/N=C43

InChI

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