N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indazol-5-yl)-4-methoxy-benzamide Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC6=C(C=C5)NN=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C28H21N5O2/c1-35-26-13-9-19(15-22(26)18-8-12-23-20(14-18)16-29-33-23)28(34)30-21-10-6-17(7-11-21)27-31-24-4-2-3-5-25(24)32-27/h2-16H,1H3,(H,29,33)(H,30,34)(H,31,32)