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

Systemtic Name: [(3S)-5-(4-ethylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-5-(4-ethylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3S)-5-(4-ethylphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-5-(4-ethylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5S)-3-(4-ethylphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N4OS/c1-2-16-5-7-17(8-6-16)20-15-22(28(27-20)24(29)23-4-3-13-30-23)18-9-10-19-21(14-18)26-12-11-25-19/h3-14,22H,2,15H2,1H3/t22-/m0/s1