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

Systemtic Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-3-10-24-22(26(31)28-19(2)15-16-20-11-6-4-7-12-20)18-27-25-17-23(29-30(24)25)21-13-8-5-9-14-21/h4-9,11-14,17-19H,3,10,15-16H2,1-2H3,(H,28,31)/t19-/m1/s1