N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C19H24BrN5O MolecularWeight: 418.33076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24BrN5O/c1-12-16(20)10-24(22-12)11-18(26)21-17-2-3-25(23-17)19-7-13-4-14(8-19)6-15(5-13)9-19/h2-3,10,13-15H,4-9,11H2,1H3,(H,21,23,26)