N-(1-adamantylmethyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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