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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C19H35BrN4O MolecularWeight: 415.4114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35BrN4O/c1-5-7-9-11-23(12-10-8-6-2)13-16(3)21-19(25)15-24-14-18(20)17(4)22-24/h14,16H,5-13,15H2,1-4H3,(H,21,25)