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

Systemtic Name: N-(1-adamantyl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC23CC4CC(C2)CC(C4)C3)C)Br

InChI

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