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

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-p-anisyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C20H20N4O2S/c1-26-15-8-6-14(7-9-15)12-21-19(25)13-27-20-23-17-5-3-2-4-16(17)18-10-11-22-24(18)20/h2-9,11,18H,10,12-13H2,1H3,(H,21,25)