4-[1-(4-ethanoylphenyl)-1,2,3-triazol-4-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(4-ethanoylphenyl)-1,2,3-triazol-4-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(4-acetylphenyl)triazol-4-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(4-acetylphenyl)-4-triazolyl]-4-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(4-acetylphenyl)triazol-4-yl]-4-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(4-acetylphenyl)triazol-4-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3(C=CC(=O)C=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3(C=CC(=O)C=C3)O

InChI

InChI=1S/C16H13N3O3/c1-11(20)12-2-4-13(5-3-12)19-10-15(17-18-19)16(22)8-6-14(21)7-9-16/h2-10,22H,1H3