[3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(2-chloro-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [3-(2-chloro-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(2-chloroquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [5-(2-chloro-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CO3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CO3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H14ClN3O2S/c22-20-14(11-13-5-1-2-6-15(13)23-20)17-12-16(19-8-4-10-28-19)24-25(17)21(26)18-7-3-9-27-18/h1-11,17H,12H2