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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37BrN4O/c1-5-7-9-12-24(13-10-8-6-2)16-17(3)23-20(26)11-14-25-18(4)19(21)15-22-25/h15,17H,5-14,16H2,1-4H3,(H,23,26)