6-[(E)-2-[3-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-[3-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 4-hydroxy-6-[(E)-2-[5-isopropyl-3-(p-tolyl)triazol-4-yl]vinyl]tetrahydropyran-2-one CAS Name: 4-hydroxy-6-[(E)-2-[3-(4-methylphenyl)-5-propan-2-yl-4-triazolyl]ethenyl]-2-oxanone IUPAC Name: 4-hydroxy-6-[(E)-2-[3-(4-methylphenyl)-5-propan-2-yltriazol-4-yl]ethenyl]oxan-2-one Traditional Name: 4-hydroxy-6-[(E)-2-[5-isopropyl-3-(p-tolyl)triazol-4-yl]vinyl]tetrahydropyran-2-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(C)C)C=CC3CC(CC(=O)O3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(C)C)/C=C/C3CC(CC(=O)O3)O

InChI

InChI=1S/C19H23N3O3/c1-12(2)19-17(9-8-16-10-15(23)11-18(24)25-16)22(21-20-19)14-6-4-13(3)5-7-14/h4-9,12,15-16,23H,10-11H2,1-3H3/b9-8+