N-[1-(1-adamantyl)propyl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C20H30BrN3O MolecularWeight: 408.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=C(C=N4)Br)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=C(C=N4)Br)C

InChI

InChI=1S/C20H30BrN3O/c1-3-18(20-9-14-6-15(10-20)8-16(7-14)11-20)23-19(25)4-5-24-13(2)17(21)12-22-24/h12,14-16,18H,3-11H2,1-2H3,(H,23,25)