(Z)-4,4-dimethyl-1-phenyl-1-(1,2,3-triazol-2-yl)pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-phenyl-1-(1,2,3-triazol-2-yl)pent-1-en-3-one Openeye Name: (Z)-4,4-dimethyl-1-phenyl-1-(triazol-2-yl)pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-phenyl-1-(2-triazolyl)-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-phenyl-1-(triazol-2-yl)pent-1-en-3-one Traditional Name: (Z)-4,4-dimethyl-1-phenyl-1-(triazol-2-yl)pent-1-en-3-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=CC=CC=C1)N2N=CC=N2

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=CC=CC=C1)\N2N=CC=N2

InChI

InChI=1S/C15H17N3O/c1-15(2,3)14(19)11-13(18-16-9-10-17-18)12-7-5-4-6-8-12/h4-11H,1-3H3/b13-11-