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

Systemtic Name: 2-tert-butyl-N-[(1R)-1-phenylethyl]-7-propan-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-7-isopropyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[(1R)-1-phenylethyl]-7-propan-2-yl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[(1R)-1-phenylethyl]-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-7-isopropyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O/c1-14(2)20-17(21(27)24-15(3)16-10-8-7-9-11-16)13-23-19-12-18(22(4,5)6)25-26(19)20/h7-15H,1-6H3,(H,24,27)/t15-/m1/s1