(Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C18H16N3O3 MolecularWeight: 322.33794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C(=C[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/N3C=NC=N3

InChI

InChI=1S/C18H16N3O3/c1-23-14-7-8-17(24-2)15(10-14)18(22)16(21-12-19-11-20-21)9-13-5-3-4-6-13/h3-12H,1-2H3