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

Systemtic Name: 5-[5-(2-azanyl-2-oxidanylidene-ethoxy)pyridin-2-yl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: 5-[5-(2-amino-2-oxo-ethoxy)-2-pyridyl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide CAS Name: 5-[5-(2-amino-2-oxoethoxy)-2-pyridinyl]-N-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 5-[5-(2-amino-2-oxoethoxy)pyridin-2-yl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-3-carboxamide Traditional Name: 5-[5-(2-amino-2-keto-ethoxy)-2-pyridyl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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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=NN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O4/c1-4-25(2)19(28)14-9-15(13-6-5-12(10-21-13)30-11-16(20)27)26(24-14)17-7-8-18(29-3)23-22-17/h5-10H,4,11H2,1-3H3,(H2,20,27)