2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(3-phenylpropyl)acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c26-20(22-13-6-9-16-7-2-1-3-8-16)15-27-21-24-18-11-5-4-10-17(18)19-12-14-23-25(19)21/h1-5,7-8,10-11,14,19H,6,9,12-13,15H2,(H,22,26)