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

Systemtic Name: 8-(4-phenylmethoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(4-benzyloxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(4-phenylmethoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(4-phenylmethoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(4-benzoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

InChI

InChI=1S/C18H14N4O2/c23-18-20-12-19-17-16(10-21-22(17)18)14-6-8-15(9-7-14)24-11-13-4-2-1-3-5-13/h1-10,12,21H,11H2