4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-ol

Systemtic Name: 4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-ol Openeye Name: 4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-ol CAS Name: 4-methyl-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinol IUPAC Name: 4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazin-3-ol Traditional Name: 4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-ol Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=CC(=NN12)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=NC2=CC(=NN12)C3=CC=CC=C3)O

InChI

InChI=1S/C12H10N4O/c1-8-12(17)14-13-11-7-10(15-16(8)11)9-5-3-2-4-6-9/h2-7,17H,1H3