(2R)-N-(1-adamantyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-bromo-3-methyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-bromo-3-methylpyrazol-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-propionamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O/c1-11-16(19)10-22(20-11)12(2)17(23)21(3)18-7-13-4-14(8-18)6-15(5-13)9-18/h10,12-15H,4-9H2,1-3H3/t12-,13?,14?,15?,18?/m1/s1