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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H16N6O5 MolecularWeight: 372.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O5/c1-26-12-5-3-2-4-11(12)6-8-17-15(23)16-18-13(20-27-16)10-21-9-7-14(19-21)22(24)25/h2-5,7,9H,6,8,10H2,1H3,(H,17,23)