phenyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone

Systemtic Name: phenyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone Openeye Name: phenyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone CAS Name: phenyl(3-pyrazolo[5,1-c][1,2,4]triazinyl)methanone IUPAC Name: phenyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone Traditional Name: phenyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN3C(=CC=N3)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN3C(=CC=N3)N=N2

InChI

InChI=1S/C12H8N4O/c17-12(9-4-2-1-3-5-9)10-8-16-11(15-14-10)6-7-13-16/h1-8H