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

Systemtic Name: (Z)-1-(3-bromanyl-2-methoxy-phenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one Openeye Name: (Z)-1-(3-bromo-2-methoxy-phenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one CAS Name: (Z)-1-(3-bromo-2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one IUPAC Name: (Z)-1-(3-bromo-2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one Traditional Name: (Z)-1-(3-bromo-2-methoxy-phenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=C(C(=CC=C1)Br)OC)N2C=NC=N2

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=C(C(=CC=C1)Br)OC)\N2C=NC=N2

InChI

InChI=1S/C16H18BrN3O2/c1-16(2,3)14(21)8-13(20-10-18-9-19-20)11-6-5-7-12(17)15(11)22-4/h5-10H,1-4H3/b13-8-