(Z)-1-(benzotriazol-1-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-1-(benzotriazol-1-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (Z)-1-(1-benzotriazolyl)-4,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: (Z)-1-(benzotriazol-1-yl)-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (Z)-1-(benzotriazol-1-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=CC=CC=C1)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N3O/c1-19(2,3)18(23)13-17(14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)20-21-22/h4-13H,1-3H3/b17-13-