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

Systemtic Name: 3-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H19ClN6O4 MolecularWeight: 382.80216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC3CCCCCC3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC3CCCCCC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H19ClN6O4/c1-9-12(16)13(22(24)25)19-21(9)8-11-18-15(26-20-11)14(23)17-10-6-4-2-3-5-7-10/h10H,2-8H2,1H3,(H,17,23)