2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)ethanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C20H20N4O2S/c1-11-18(13(3)25)12(2)22-19(11)17(26)10-27-20-23-15-7-5-4-6-14(15)16-8-9-21-24(16)20/h4-7,9,16,22H,8,10H2,1-3H3