[1-(benzotriazol-1-yloxy)cyclobutyl]-(4-ethylphenyl)methanone

Systemtic Name: [1-(benzotriazol-1-yloxy)cyclobutyl]-(4-ethylphenyl)methanone Openeye Name: [1-(benzotriazol-1-yloxy)cyclobutyl]-(4-ethylphenyl)methanone CAS Name: [1-(1-benzotriazolyloxy)cyclobutyl]-(4-ethylphenyl)methanone IUPAC Name: [1-(benzotriazol-1-yloxy)cyclobutyl]-(4-ethylphenyl)methanone Traditional Name: [1-(benzotriazol-1-yloxy)cyclobutyl]-(4-ethylphenyl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2(CCC2)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2(CCC2)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N3O2/c1-2-14-8-10-15(11-9-14)18(23)19(12-5-13-19)24-22-17-7-4-3-6-16(17)20-21-22/h3-4,6-11H,2,5,12-13H2,1H3