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

Systemtic Name: N-(1-adamantyl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-propanamide CAS Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-(1-adamantyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-propionamide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N(C)C23CC4CC(C2)CC(C4)C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N(C)C23CC4CC(C2)CC(C4)C3)C)Br

InChI

InChI=1S/C19H28BrN3O/c1-12-18(20)13(2)23(21-12)5-4-17(24)22(3)19-9-14-6-15(10-19)8-16(7-14)11-19/h14-16H,4-11H2,1-3H3