3-(6-methoxypyridin-3-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(6-methoxypyridin-3-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-3-pyridyl)-1H-indazole CAS Name: 3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-methoxypyridin-3-yl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-3-pyridyl)-1H-indazole Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CN=C(C=C4)OC

Isomeric SMILES

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H20N6O/c1-11(2)8-16-21-19(25-23-16)12-4-6-15-14(9-12)18(24-22-15)13-5-7-17(26-3)20-10-13/h4-7,9-11H,8H2,1-3H3,(H,22,24)(H,21,23,25)