3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-tert-butylcyclohexyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-tert-butylcyclohexyl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)propionamide Formula: C18H30BrN3O MolecularWeight: 384.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2CCC(CC2)C(C)(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2CCC(CC2)C(C)(C)C)C)Br

InChI

InChI=1S/C18H30BrN3O/c1-12-17(19)13(2)22(21-12)11-10-16(23)20-15-8-6-14(7-9-15)18(3,4)5/h14-15H,6-11H2,1-5H3,(H,20,23)