3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C22H15N7/c1-2-7-19-18(6-1)25-22(26-19)14-5-3-4-13(10-14)20-16-11-15(21-23-12-24-29-21)8-9-17(16)27-28-20/h1-12H,(H,25,26)(H,27,28)(H,23,24,29)