N-(1-adamantyl)-3-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(4-bromopyrazol-1-yl)propionamide Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=C(C=N4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C=C(C=N4)Br

InChI

InChI=1S/C16H22BrN3O/c17-14-9-18-20(10-14)2-1-15(21)19-16-6-11-3-12(7-16)5-13(4-11)8-16/h9-13H,1-8H2,(H,19,21)