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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C17H24BrN3O MolecularWeight: 366.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C17H24BrN3O/c1-11-15(18)8-20-21(11)9-16(22)19-10-17-5-12-2-13(6-17)4-14(3-12)7-17/h8,12-14H,2-7,9-10H2,1H3,(H,19,22)