ethanedioic acid; 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: ethanedioic acid; 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine; oxalic acid CAS Name: 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine; oxalic acid IUPAC Name: 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine; oxalic acid Traditional Name: 6-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine; oxalic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C3N2CCN=C3C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C3N2CCN=C3C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H18N2O.C2H2O4/c1-23-17-9-7-15(8-10-17)18-11-12-19-20(21-13-14-22(18)19)16-5-3-2-4-6-16;3-1(4)2(5)6/h2-12H,13-14H2,1H3;(H,3,4)(H,5,6)