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2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione

2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione

Systemtic Name:2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione
Openeye Name:2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindoline-1,3-dione
CAS Name:2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione
IUPAC Name:2-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione
Traditional Name:2-(5-p-anisyl-1H-1,2,4-triazol-3-yl)isoindoline-1,3-quinone
Formula: C18H14N4O3
MolecularWeight: 334.32876
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NN2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NN2)N3C(=O)C4=CC=CC=C4C3=O


InChI

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


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