8-(3-methoxy-4-phenylsulfanyl-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-(3-methoxy-4-phenylsulfanyl-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(3-methoxy-4-phenylsulfanyl-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-[3-methoxy-4-(phenylthio)phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(3-methoxy-4-phenylsulfanylphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-[3-methoxy-4-(phenylthio)phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)SC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)SC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-24-15-9-12(7-8-16(15)25-13-5-3-2-4-6-13)14-10-21-22-17(14)19-11-20-18(22)23/h2-11,21H,1H3