2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-chlorophenyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(2-chlorophenyl)acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4OS/c19-13-6-2-4-8-15(13)21-17(24)11-25-18-22-14-7-3-1-5-12(14)16-9-10-20-23(16)18/h1-8,10,16H,9,11H2,(H,21,24)