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

Systemtic Name: 2-tert-butyl-7-ethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-7-ethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-7-ethyl-N-[(1R)-1-phenylethyl]-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-7-ethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-7-ethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-6-17-16(20(26)23-14(2)15-10-8-7-9-11-15)13-22-19-12-18(21(3,4)5)24-25(17)19/h7-14H,6H2,1-5H3,(H,23,26)/t14-/m1/s1