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

Systemtic Name: 2-phenyl-N-[(1R)-1-phenylethyl]-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-phenyl-N-[(1R)-1-phenylethyl]-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-phenyl-N-[(1R)-1-phenylethyl]-7-propyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-phenyl-N-[(1R)-1-phenylethyl]-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-phenyl-N-[(1R)-1-phenylethyl]-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-3-10-22-20(24(29)26-17(2)18-11-6-4-7-12-18)16-25-23-15-21(27-28(22)23)19-13-8-5-9-14-19/h4-9,11-17H,3,10H2,1-2H3,(H,26,29)/t17-/m1/s1