2-[3-(6-methoxypyridin-3-yl)indazol-1-yl]-N-(1-methyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(6-methoxypyridin-3-yl)indazol-1-yl]-N-(1-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(6-methoxy-3-pyridyl)indazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide CAS Name: 2-[3-(6-methoxy-3-pyridinyl)-1-indazolyl]-N-(1-methyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(6-methoxypyridin-3-yl)indazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide Traditional Name: 2-[3-(6-methoxy-3-pyridyl)indazol-1-yl]-N-(1-methyltriazol-4-yl)acetamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1C=C(N=N1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CN=C(C=C4)OC

InChI

InChI=1S/C18H17N7O2/c1-24-10-15(21-23-24)20-16(26)11-25-14-6-4-3-5-13(14)18(22-25)12-7-8-17(27-2)19-9-12/h3-10H,11H2,1-2H3,(H,20,26)