N-(2-adamantyl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-adamantyl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(2-adamantyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2C3CC4CC(C3)CC2C4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2C3CC4CC(C3)CC2C4)C)Br

InChI

InChI=1S/C18H26BrN3O/c1-10-17(19)11(2)22(21-10)4-3-16(23)20-18-14-6-12-5-13(8-14)9-15(18)7-12/h12-15,18H,3-9H2,1-2H3,(H,20,23)