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

Systemtic Name: [5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [5-(4-fluorophenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-fluorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(4-fluorophenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C22H15FN4OS MolecularWeight: 402.444103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H15FN4OS/c23-16-6-3-14(4-7-16)18-13-20(27(26-18)22(28)21-2-1-11-29-21)15-5-8-17-19(12-15)25-10-9-24-17/h1-12,20H,13H2