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

Systemtic Name: N-(2-adamantyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H24BrN3O MolecularWeight: 366.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)C)Br

InChI

InChI=1S/C17H24BrN3O/c1-9-16(18)10(2)21(20-9)8-15(22)19-17-13-4-11-3-12(6-13)7-14(17)5-11/h11-14,17H,3-8H2,1-2H3,(H,19,22)