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2-tert-butyl-N-[5-(diethylamino)pentan-2-yl]-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

2-tert-butyl-N-[5-(diethylamino)pentan-2-yl]-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:2-tert-butyl-N-[5-(diethylamino)pentan-2-yl]-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:2-tert-butyl-N-[4-(diethylamino)-1-methyl-butyl]-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:2-tert-butyl-N-[5-(diethylamino)pentan-2-yl]-7-ethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:2-tert-butyl-N-[5-(diethylamino)pentan-2-yl]-7-ethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2-tert-butyl-N-[4-(diethylamino)-1-methyl-butyl]-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C22H37N5O
MolecularWeight: 387.56208
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)CCCN(CC)CC


Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)CCCN(CC)CC


InChI

InChI=1S/C22H37N5O/c1-8-18-17(15-23-20-14-19(22(5,6)7)25-27(18)20)21(28)24-16(4)12-11-13-26(9-2)10-3/h14-16H,8-13H2,1-7H3,(H,24,28)


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