N-tert-butyl-5-(5-cyanopyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-5-(5-cyanopyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(5-cyano-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(5-cyano-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(5-cyanopyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(5-cyano-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)C#N)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)C#N)C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H20N6O2/c1-20(2,3)24-19(27)16-9-17(15-7-5-13(10-21)11-22-15)26(25-16)14-6-8-18(28-4)23-12-14/h5-9,11-12H,1-4H3,(H,24,27)