5-[2-(4-methylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline

Systemtic Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline Openeye Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline CAS Name: 5-[2-(4-methylphenoxy)ethylthio]-1,10b-dihydropyrazolo[1,5-c]quinazoline IUPAC Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline Traditional Name: 5-[2-(4-methylphenoxy)ethylthio]-1,10b-dihydropyrazolo[1,5-c]quinazoline Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C19H19N3OS/c1-14-6-8-15(9-7-14)23-12-13-24-19-21-17-5-3-2-4-16(17)18-10-11-20-22(18)19/h2-9,11,18H,10,12-13H2,1H3