1-(4-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone

Systemtic Name: 1-(4-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Openeye Name: 1-(4-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone CAS Name: 1-(4-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)ethanone IUPAC Name: 1-(4-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Traditional Name: 1-(4-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=CC=N2)N=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N2C(=CC=N2)N=N1)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O/c1-9(18)12-13(10-5-3-2-4-6-10)17-11(15-16-12)7-8-14-17/h2-8H,1H3