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

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

Systemtic Name:3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C12H13BrN6O4
MolecularWeight: 385.17342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H13BrN6O4/c1-6-9(13)10(19(21)22)16-18(6)5-8-15-12(23-17-8)11(20)14-4-7-2-3-7/h7H,2-5H2,1H3,(H,14,20)


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