4-[3-[3,5-bis(oxidanylidene)-2-(5-phenyl-1,3-oxazol-2-yl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid

Systemtic Name: 4-[3-[3,5-bis(oxidanylidene)-2-(5-phenyl-1,3-oxazol-2-yl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid Openeye Name: 4-[3-[3,5-dioxo-2-(5-phenyloxazol-2-yl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid CAS Name: 4-[3-[3,5-dioxo-2-(5-phenyl-2-oxazolyl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid IUPAC Name: 4-[3-[3,5-dioxo-2-(5-phenyl-1,3-oxazol-2-yl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid Traditional Name: 4-[3-[3,5-diketo-2-(5-phenyloxazol-2-yl)-2H-pyrazin-4-yl]prop-2-ynyl]benzoic acid Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3C(=O)N(C(=O)C=N3)C#CCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3C(=O)N(C(=O)C=N3)C#CCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H15N3O5/c27-19-14-24-20(21-25-13-18(31-21)16-6-2-1-3-7-16)22(28)26(19)12-4-5-15-8-10-17(11-9-15)23(29)30/h1-3,6-11,13-14,20H,5H2,(H,29,30)