1-(3,5-dimethyl-5-oxidanyl-4-phenyl-1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: 1-(3,5-dimethyl-5-oxidanyl-4-phenyl-1,2,4-triazol-1-yl)propan-2-one Openeye Name: 1-(5-hydroxy-3,5-dimethyl-4-phenyl-1,2,4-triazol-1-yl)propan-2-one CAS Name: 1-(5-hydroxy-3,5-dimethyl-4-phenyl-1,2,4-triazol-1-yl)-2-propanone IUPAC Name: 1-(5-hydroxy-3,5-dimethyl-4-phenyl-1,2,4-triazol-1-yl)propan-2-one Traditional Name: 1-(5-hydroxy-3,5-dimethyl-4-phenyl-1,2,4-triazol-1-yl)acetone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(N1C2=CC=CC=C2)(C)O)CC(=O)C

Isomeric SMILES

CC1=NN(C(N1C2=CC=CC=C2)(C)O)CC(=O)C

InChI

InChI=1S/C13H17N3O2/c1-10(17)9-15-13(3,18)16(11(2)14-15)12-7-5-4-6-8-12/h4-8,18H,9H2,1-3H3