4-[(3-methoxyphenyl)methyl]-3-methyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-ol

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-3-methyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-ol Openeye Name: 4-[(3-methoxyphenyl)methyl]-3-methyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-ol CAS Name: 4-[(3-methoxyphenyl)methyl]-3-methyl-8-phenyl-4-pyrazolo[1,5-a][1,3,5]triazinol IUPAC Name: 4-[(3-methoxyphenyl)methyl]-3-methyl-8-phenylpyrazolo[1,5-a][1,3,5]triazin-4-ol Traditional Name: 4-m-anisyl-3-methyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-ol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C=NN2C1(CC3=CC(=CC=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C(C=NN2C1(CC3=CC(=CC=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-23-14-21-19-18(16-8-4-3-5-9-16)13-22-24(19)20(23,25)12-15-7-6-10-17(11-15)26-2/h3-11,13-14,25H,12H2,1-2H3