2-[4-(3-methoxypyridin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxypyridin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-[4-(3-methoxy-2-pyridyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-[4-(3-methoxy-2-pyridinyl)-1-pyrazolyl]-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-[4-(3-methoxypyridin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-[4-(3-methoxy-2-pyridyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)OC

InChI

InChI=1S/C19H18N6O2/c1-24-15-7-4-3-6-14(15)19(23-24)22-17(26)12-25-11-13(10-21-25)18-16(27-2)8-5-9-20-18/h3-11H,12H2,1-2H3,(H,22,23,26)