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

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H15N7O4 MolecularWeight: 357.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O4/c1-9-13(22(24)25)10(2)21(19-9)8-12-18-15(26-20-12)14(23)17-7-11-5-3-4-6-16-11/h3-6H,7-8H2,1-2H3,(H,17,23)