1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone

Systemtic Name: 1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone Openeye Name: 1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone CAS Name: 1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone IUPAC Name: 1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone Traditional Name: 1-(6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanone Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C2N1NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN=C2N1NC(=C2)C3=CC=CC=C3

InChI

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