3-(1-benzothiophen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(benzothiophen-2-yl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole CAS Name: 3-(1-benzothiophen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(1-benzothiophen-2-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(benzothiophen-2-yl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N5S/c1-12(2)9-19-22-21(26-24-19)14-7-8-16-15(10-14)20(25-23-16)18-11-13-5-3-4-6-17(13)27-18/h3-8,10-12H,9H2,1-2H3,(H,23,25)(H,22,24,26)