1-(3-phenylpyrazolo[3,4-b]pyrazin-1-yl)ethanone

Systemtic Name: 1-(3-phenylpyrazolo[3,4-b]pyrazin-1-yl)ethanone Openeye Name: 1-(3-phenylpyrazolo[3,4-b]pyrazin-1-yl)ethanone CAS Name: 1-(3-phenyl-1-pyrazolo[3,4-b]pyrazinyl)ethanone IUPAC Name: 1-(3-phenylpyrazolo[3,4-b]pyrazin-1-yl)ethanone Traditional Name: 1-(3-phenylpyrazolo[3,4-b]pyrazin-1-yl)ethanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=NC=CN=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=NC=CN=C2C(=N1)C3=CC=CC=C3

InChI

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