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

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C21H20N4O2S/c1-13(26)15-7-9-16(10-8-15)23-20(27)14(2)28-21-24-18-6-4-3-5-17(18)19-11-12-22-25(19)21/h3-10,12,14,19H,11H2,1-2H3,(H,23,27)