1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-[(3R)-5-(4-chlorophenyl)-3-(2-furyl)-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-[(3R)-5-(4-chlorophenyl)-3-(2-furanyl)-1,3-dihydropyrazol-2-yl]-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-3-pyrazolin-1-yl]-2-(quinazolin-4-ylthio)ethanone Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)SCC(=O)N3C(C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)SCC(=O)N3[C@H](C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

InChI

InChI=1S/C23H17ClN4O2S/c24-16-9-7-15(8-10-16)19-12-20(21-6-3-11-30-21)28(27-19)22(29)13-31-23-17-4-1-2-5-18(17)25-14-26-23/h1-12,14,20,27H,13H2/t20-/m1/s1