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

Systemtic Name: 2-[4-(3-methoxypyridin-2-yl)pyrazol-1-yl]-N-(1-propylindazol-3-yl)ethanamide Openeye Name: 2-[4-(3-methoxy-2-pyridyl)pyrazol-1-yl]-N-(1-propylindazol-3-yl)acetamide CAS Name: 2-[4-(3-methoxy-2-pyridinyl)-1-pyrazolyl]-N-(1-propyl-3-indazolyl)acetamide IUPAC Name: 2-[4-(3-methoxypyridin-2-yl)pyrazol-1-yl]-N-(1-propylindazol-3-yl)acetamide Traditional Name: 2-[4-(3-methoxy-2-pyridyl)pyrazol-1-yl]-N-(1-propylindazol-3-yl)acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=C(C=CC=N4)OC

InChI

InChI=1S/C21H22N6O2/c1-3-11-27-17-8-5-4-7-16(17)21(25-27)24-19(28)14-26-13-15(12-23-26)20-18(29-2)9-6-10-22-20/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,25,28)