N-(1-adamantylmethyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC23CC4CC(C2)CC(C4)C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCC23CC4CC(C2)CC(C4)C3)C)Br

InChI

InChI=1S/C19H28BrN3O/c1-11-17(20)12(2)23(22-11)13(3)18(24)21-10-19-7-14-4-15(8-19)6-16(5-14)9-19/h13-16H,4-10H2,1-3H3,(H,21,24)