7-oxidanylidene-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-oxidanylidene-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-oxo-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-oxo-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 7-oxo-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1NC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2/c27-20-12-18(15-9-5-2-6-10-15)24-21-17(13-23-26(20)21)22(28)25-19-11-16(19)14-7-3-1-4-8-14/h1-10,12-13,16,19,23H,11H2,(H,25,28)/t16-,19+/m1/s1