1-(benzotriazol-1-yl)-4-(4-ethanoylphenoxy)butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-(4-ethanoylphenoxy)butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-(benzotriazol-1-yl)butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-(1-benzotriazolyl)-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-(benzotriazol-1-yl)butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-(benzotriazol-1-yl)butan-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N3O3/c1-13(22)14-8-10-15(11-9-14)24-12-4-7-18(23)21-17-6-3-2-5-16(17)19-20-21/h2-3,5-6,8-11H,4,7,12H2,1H3