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

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O4/c1-10(11-5-3-2-4-6-11)17-14(22)15-18-13(19-25-15)9-20-8-12(7-16-20)21(23)24/h2-8,10H,9H2,1H3,(H,17,22)