1-(benzotriazol-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(1-benzotriazolyl)-2-phenyl-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-phenyl-butan-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16(20)19-15-11-7-6-10-14(15)17-18-19/h3-11,13H,2H2,1H3