N-(1-adamantyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-methyl-acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-5-methylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-methyl-acetamide Formula: C17H24BrN3O MolecularWeight: 366.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)N(C)C23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)N(C)C23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C17H24BrN3O/c1-11-15(18)9-19-21(11)10-16(22)20(2)17-6-12-3-13(7-17)5-14(4-12)8-17/h9,12-14H,3-8,10H2,1-2H3