4-(4-ethanoylphenyl)-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-(4-ethanoylphenyl)-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(4-acetylphenyl)-2-benzyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-(4-acetylphenyl)-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(4-acetylphenyl)-2-benzylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(4-acetylphenyl)-2-benzyl-pyrido[2,3-b]pyrazin-3-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15(26)17-9-11-18(12-10-17)25-21-19(8-5-13-23-21)24-20(22(25)27)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3