N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)Br

InChI

InChI=1S/C19H24BrN5O/c1-12-16(20)10-21-24(12)11-18(26)22-17-2-3-25(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,22,23,26)