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

Systemtic Name: N-cycloheptyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cycloheptyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-cycloheptyl-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cycloheptyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cycloheptyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3CCCCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3CCCCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3S/c1-12-17(22(24)25)13(2)21(20-12)10-14-9-16(26-11-14)18(23)19-15-7-5-3-4-6-8-15/h9,11,15H,3-8,10H2,1-2H3,(H,19,23)