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

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

Systemtic Name:N-(cyclopropylmethyl)-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-(cyclopropylmethyl)-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-(cyclopropylmethyl)-3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-(cyclopropylmethyl)-3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-(cyclopropylmethyl)-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C13H16N6O4
MolecularWeight: 320.30394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3CC3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3CC3)C)[N+](=O)[O-]


InChI

InChI=1S/C13H16N6O4/c1-7-11(19(21)22)8(2)18(16-7)6-10-15-13(23-17-10)12(20)14-5-9-3-4-9/h9H,3-6H2,1-2H3,(H,14,20)


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