N-(1-adamantylmethyl)-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromopyrazol-1-yl)butanamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromo-1-pyrazolyl)butanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromopyrazol-1-yl)butanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromopyrazol-1-yl)butyramide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Br

Isomeric SMILES

CCC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Br

InChI

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