2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C20H18N4O2S/c1-13(25)14-6-8-15(9-7-14)22-19(26)12-27-20-23-17-5-3-2-4-16(17)18-10-11-21-24(18)20/h2-9,11,18H,10,12H2,1H3,(H,22,26)