2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenylethanone IUPAC Name: 2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenylethanone Traditional Name: 2-(3-phenacylidene-4H-pyrido[2,3-b]pyrazin-2-yl)-1-phenyl-ethanone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=CC(=O)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=CC(=O)C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H17N3O2/c27-21(16-8-3-1-4-9-16)14-19-20(15-22(28)17-10-5-2-6-11-17)26-23-18(25-19)12-7-13-24-23/h1-13,15H,14H2,(H,24,26)