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

Systemtic Name: [(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3S)-5-(2-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5S)-3-(2-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S/c1-29-21-6-3-2-5-16(21)18-14-20(27(26-18)23(28)22-7-4-12-30-22)15-8-9-17-19(13-15)25-11-10-24-17/h2-13,20H,14H2,1H3/t20-/m0/s1