3-(6-methylbenzotriazol-1-yl)-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-(6-methylbenzotriazol-1-yl)-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(6-methylbenzotriazol-1-yl)propan-1-one CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-(6-methyl-1-benzotriazolyl)-1-propanone IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(6-methylbenzotriazol-1-yl)propan-1-one Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(6-methylbenzotriazol-1-yl)propan-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CCN2C3=C(C=CC(=C3)C)N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CCN2C3=C(C=CC(=C3)C)N=N2

InChI

InChI=1S/C17H17N3O2/c1-11-4-6-16(21)13(9-11)17(22)7-8-20-15-10-12(2)3-5-14(15)18-19-20/h3-6,9-10,21H,7-8H2,1-2H3