5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-[5-(2-amino-2-oxo-ethoxy)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[5-(2-amino-2-oxoethoxy)-2-pyridinyl]-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[5-(2-amino-2-oxoethoxy)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-[5-(2-amino-2-keto-ethoxy)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-20(2,3)24-19(28)16-9-17(26(25-16)13-5-4-8-22-10-13)15-7-6-14(11-23-15)29-12-18(21)27/h4-11H,12H2,1-3H3,(H2,21,27)(H,24,28)