2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C20H37BrN4O MolecularWeight: 429.43798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C)Br)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C)Br)C

InChI

InChI=1S/C20H37BrN4O/c1-6-8-10-12-24(13-11-9-7-2)14-16(3)22-19(26)15-25-18(5)20(21)17(4)23-25/h16H,6-15H2,1-5H3,(H,22,26)