[(3S)-5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3S)-5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-5-(4-fluorophenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3-(4-fluorophenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C24H17FN4O MolecularWeight: 396.416383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H17FN4O/c25-19-9-6-16(7-10-19)21-15-23(18-8-11-20-22(14-18)27-13-12-26-20)29(28-21)24(30)17-4-2-1-3-5-17/h1-14,23H,15H2/t23-/m0/s1