N-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN(C(=C1)C2=CC=CC=N2)C3=NN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN(C(=C1)C2=CC=CC=N2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C18H20N6O2/c1-18(2,3)17(25)20-14-11-13(12-7-5-6-10-19-12)24(23-14)15-8-9-16(26-4)22-21-15/h5-11H,1-4H3,(H,20,23,25)