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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C)Br

InChI

InChI=1S/C18H26BrN3O/c1-11-17(19)12(2)22(21-11)9-16(23)20-10-18-6-13-3-14(7-18)5-15(4-13)8-18/h13-15H,3-10H2,1-2H3,(H,20,23)