1-(benzotriazol-1-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-phenyl-butan-2-one Openeye Name: 1-(benzotriazol-1-yl)-4-phenyl-butan-2-one CAS Name: 1-(1-benzotriazolyl)-4-phenyl-2-butanone IUPAC Name: 1-(benzotriazol-1-yl)-4-phenylbutan-2-one Traditional Name: 1-(benzotriazol-1-yl)-4-phenyl-butan-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c20-14(11-10-13-6-2-1-3-7-13)12-19-16-9-5-4-8-15(16)17-18-19/h1-9H,10-12H2