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

Systemtic Name: 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-ethyl-N-methyl-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-[5-(2-amino-2-oxo-ethoxy)-2-pyridyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[5-(2-amino-2-oxoethoxy)-2-pyridinyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[5-(2-amino-2-oxoethoxy)pyridin-2-yl]-N-ethyl-N-methyl-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-[5-(2-amino-2-keto-ethoxy)-2-pyridyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-4-25(3)20(28)17-9-18(26(24-17)14-6-5-13(2)22-10-14)16-8-7-15(11-23-16)29-12-19(21)27/h5-11H,4,12H2,1-3H3,(H2,21,27)