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

Systemtic Name: (3-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (3-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (3-fluorophenyl)-[(5S)-3-(4-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]methanone Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C25H19FN4O2/c1-32-20-8-5-16(6-9-20)22-15-24(17-7-10-21-23(14-17)28-12-11-27-21)30(29-22)25(31)18-3-2-4-19(26)13-18/h2-14,24H,15H2,1H3/t24-/m0/s1