N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-ethyl-5-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-ethyl-5-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-ethyl-5-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-(2,3-dimethoxyphenoxy)-5-pyrimidinyl]-2-ethyl-5-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-ethyl-5-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-ethyl-5-methyl-4-nitro-pyrazole-3-carboxamide Formula: C19H20N6O6 MolecularWeight: 428.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)NC2=CN=CN=C2OC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)NC2=CN=CN=C2OC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H20N6O6/c1-5-24-16(15(25(27)28)11(2)23-24)18(26)22-12-9-20-10-21-19(12)31-14-8-6-7-13(29-3)17(14)30-4/h6-10H,5H2,1-4H3,(H,22,26)