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

Systemtic Name: N-(1-adamantylmethyl)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propionamide Formula: C20H30BrN3O MolecularWeight: 408.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30BrN3O/c1-12(10-24-14(3)18(21)13(2)23-24)19(25)22-11-20-7-15-4-16(8-20)6-17(5-15)9-20/h12,15-17H,4-11H2,1-3H3,(H,22,25)