2-tert-butyl-N-(4-phenylbutan-2-yl)-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-tert-butyl-N-(4-phenylbutan-2-yl)-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-(1-methyl-3-phenyl-propyl)-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-(4-phenylbutan-2-yl)-7-propyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-(4-phenylbutan-2-yl)-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-(1-methyl-3-phenyl-propyl)-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O/c1-6-10-20-19(16-25-22-15-21(24(3,4)5)27-28(20)22)23(29)26-17(2)13-14-18-11-8-7-9-12-18/h7-9,11-12,15-17H,6,10,13-14H2,1-5H3,(H,26,29)