N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)acetamide CAS Name: N-acetyl-N-(5-cyano-3-methyl-1-phenyl-6-pyrazolo[3,4-b]pyrazinyl)acetamide IUPAC Name: N-acetyl-N-(5-cyano-3-methyl-1-phenylpyrazolo[3,4-b]pyrazin-6-yl)acetamide Traditional Name: N-acetyl-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(N=C12)C#N)N(C(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=NC(=C(N=C12)C#N)N(C(=O)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H14N6O2/c1-10-15-17(23(21-10)13-7-5-4-6-8-13)20-16(14(9-18)19-15)22(11(2)24)12(3)25/h4-8H,1-3H3