5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methyl-pyridin-3-yl]-1H-indazole

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methyl-pyridin-3-yl]-1H-indazole Openeye Name: 5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methyl-3-pyridyl]-1H-indazole CAS Name: 5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methyl-3-pyridinyl]-1H-indazole IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methylpyridin-3-yl]-1H-indazole Traditional Name: 5-(1H-benzimidazol-2-yl)-3-[5-(1H-imidazol-5-yl)-4-methyl-3-pyridyl]-1H-indazole Formula: C23H17N7 MolecularWeight: 391.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=NNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4)C6=CN=CN6

Isomeric SMILES

CC1=C(C=NC=C1C2=NNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4)C6=CN=CN6

InChI

InChI=1S/C23H17N7/c1-13-16(21-11-25-12-26-21)9-24-10-17(13)22-15-8-14(6-7-18(15)29-30-22)23-27-19-4-2-3-5-20(19)28-23/h2-12H,1H3,(H,25,26)(H,27,28)(H,29,30)