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

Systemtic Name: 2-tert-butyl-N-[(1R)-1,2-diphenylethyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-[(1R)-1,2-diphenylethyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[(1R)-1,2-diphenylethyl]-7-methyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[(1R)-1,2-diphenylethyl]-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-[(1R)-1,2-diphenylethyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=NN12)C(C)(C)C)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NC2=CC(=NN12)C(C)(C)C)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-18-21(17-27-24-16-23(26(2,3)4)29-30(18)24)25(31)28-22(20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-14,16-17,22H,15H2,1-4H3,(H,28,31)/t22-/m1/s1