5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: 5-[5-(2-amino-2-oxo-ethoxy)-2-pyridyl]-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide CAS Name: 5-[5-(2-amino-2-oxoethoxy)-2-pyridinyl]-N-ethyl-1-(6-methoxy-3-pyridinyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 5-[5-(2-amino-2-oxoethoxy)pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methylpyrazole-3-carboxamide Traditional Name: 5-[5-(2-amino-2-keto-ethoxy)-2-pyridyl]-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O4/c1-4-25(2)20(28)16-9-17(15-7-6-14(11-22-15)30-12-18(21)27)26(24-16)13-5-8-19(29-3)23-10-13/h5-11H,4,12H2,1-3H3,(H2,21,27)