4-[3-(1H-imidazol-5-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(1H-imidazol-5-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-(1H-imidazol-5-yl)phenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(1H-imidazol-5-yl)phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-[3-(1H-imidazol-5-yl)phenyl]pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-(1H-imidazol-5-yl)phenyl]pyrido[2,3-b]pyrazin-3-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CN=CN5

InChI

InChI=1S/C23H17N5O/c29-23-20(12-16-6-2-1-3-7-16)27-19-10-5-11-25-22(19)28(23)18-9-4-8-17(13-18)21-14-24-15-26-21/h1-11,13-15H,12H2,(H,24,26)