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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26BrN3O/c1-11-16(19)9-22(21-11)10-17(23)20-12(2)18-6-13-3-14(7-18)5-15(4-13)8-18/h9,12-15H,3-8,10H2,1-2H3,(H,20,23)/t12-,13?,14?,15?,18?/m1/s1