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

Systemtic Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C14H13N7O4 MolecularWeight: 343.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O4/c1-9-5-12(21(23)24)18-20(9)8-11-17-14(25-19-11)13(22)16-7-10-3-2-4-15-6-10/h2-6H,7-8H2,1H3,(H,16,22)