1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-cycloheptyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-cycloheptylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-pyrazole-3-carboxamide Formula: C17H24BrN5O MolecularWeight: 394.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3CCCCCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3CCCCCC3)C)Br

InChI

InChI=1S/C17H24BrN5O/c1-12-16(18)13(2)23(20-12)11-22-10-9-15(21-22)17(24)19-14-7-5-3-4-6-8-14/h9-10,14H,3-8,11H2,1-2H3,(H,19,24)