(E)-1-cyclohex-3-en-1-yl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-cyclohex-3-en-1-yl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Openeye Name: (E)-1-cyclohex-3-en-1-yl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one CAS Name: (E)-1-(1-cyclohex-3-enyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-one IUPAC Name: (E)-1-cyclohex-3-en-1-yl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Traditional Name: (E)-1-cyclohex-3-en-1-yl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1CCC=CC1)N2C=NC=N2

Isomeric SMILES

CC(C)(C)C(=O)/C(=C\C1CCC=CC1)/N2C=NC=N2

InChI

InChI=1S/C15H21N3O/c1-15(2,3)14(19)13(18-11-16-10-17-18)9-12-7-5-4-6-8-12/h4-5,9-12H,6-8H2,1-3H3/b13-9+