(4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: (4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: (4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: (4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: (4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: (4R)-4-(4-fluorophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN2O2/c19-13-8-6-11(7-9-13)14-10-15(22)23-18-16(14)17(20-21-18)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,20,21)/t14-/m1/s1