3-bromanyl-N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[2-(dipentylamino)-1-methyl-ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[1-(dipentylamino)propan-2-yl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[2-(diamylamino)-1-methyl-ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H32BrN5O MolecularWeight: 438.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN2C=CC=NC2=C1Br

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN2C=CC=NC2=C1Br

InChI

InChI=1S/C20H32BrN5O/c1-4-6-8-12-25(13-9-7-5-2)15-16(3)23-20(27)18-17(21)19-22-11-10-14-26(19)24-18/h10-11,14,16H,4-9,12-13,15H2,1-3H3,(H,23,27)