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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=C(N3C(=CC(=N3)C(C)(C)C)N=C2)C(C)C

InChI

InChI=1S/C24H32N4O/c1-16(2)22-19(15-25-21-14-20(24(4,5)6)27-28(21)22)23(29)26-17(3)12-13-18-10-8-7-9-11-18/h7-11,14-17H,12-13H2,1-6H3,(H,26,29)/t17-/m1/s1