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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]propionamide Formula: C21H39BrN4O MolecularWeight: 443.46456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C(=C(C(=N1)C)Br)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C(=C(C(=N1)C)Br)C

InChI

InChI=1S/C21H39BrN4O/c1-6-8-10-13-25(14-11-9-7-2)16-17(3)23-20(27)12-15-26-19(5)21(22)18(4)24-26/h17H,6-16H2,1-5H3,(H,23,27)