N-[(4-methoxyphenyl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H14N6O5 MolecularWeight: 358.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O5/c1-25-12-4-2-10(3-5-12)6-16-14(22)15-18-13(19-26-15)9-20-8-11(7-17-20)21(23)24/h2-5,7-8H,6,9H2,1H3,(H,16,22)