5-(3-ethanoylphenyl)-3-(phenylmethyl)-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name: 5-(3-ethanoylphenyl)-3-(phenylmethyl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 5-(3-acetylphenyl)-3-benzyl-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 5-(3-acetylphenyl)-3-(phenylmethyl)-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 5-(3-acetylphenyl)-3-benzyl-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 5-(3-acetylphenyl)-3-benzyl-1H-imidazo[4,5-b]pyrazin-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CN=C3C(=N2)N(C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CN=C3C(=N2)N(C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-13(25)15-8-5-9-16(10-15)17-11-21-18-19(22-17)24(20(26)23-18)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,21,23,26)