1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-4-23-12-19(13(2)22-23)20(25)21-14-9-15(24(26)27)11-18(10-14)29-17-7-5-16(28-3)6-8-17/h5-12H,4H2,1-3H3,(H,21,25)