4-bromanyl-N-[1-(dipentylamino)propan-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-(dipentylamino)propan-2-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(dipentylamino)-1-methyl-ethyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(diamylamino)-1-methyl-ethyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H33BrN4O MolecularWeight: 401.38482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1Br)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1Br)C

InChI

InChI=1S/C18H33BrN4O/c1-5-7-9-11-23(12-10-8-6-2)13-15(3)20-18(24)17-16(19)14-22(4)21-17/h14-15H,5-13H2,1-4H3,(H,20,24)