3-[2-oxidanylidene-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzenecarbonitrile Openeye Name: 3-[2-oxo-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzonitrile CAS Name: 3-[2-oxo-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzonitrile IUPAC Name: 3-[2-oxo-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzonitrile Traditional Name: 3-[2-keto-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-5-yl]benzonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15N5O/c1-13(15-7-3-2-4-8-15)25-19-18(24-20(25)26)22-12-17(23-19)16-9-5-6-14(10-16)11-21/h2-10,12-13H,1H3,(H,22,24,26)/t13-/m0/s1