3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethoxybenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N6O5/c1-4-28-14-8-6-5-7-13(14)9-19-17(25)18-20-15(22-29-18)10-23-12(3)16(24(26)27)11(2)21-23/h5-8H,4,9-10H2,1-3H3,(H,19,25)