2-[[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(4-methoxyphenyl)-4-triazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N4O3/c1-25-14-8-6-13(7-9-14)22-11-12(19-20-22)10-21-17(23)15-4-2-3-5-16(15)18(21)24/h2-9,11H,10H2,1H3