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

Systemtic Name: (Z)-3-cyclopentyl-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-cyclopentyl-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-cyclopentyl-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-cyclopentyl-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-cyclopentyl-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C17H14N3O2 MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N3O2/c1-22-15-8-6-14(7-9-15)17(21)16(20-12-18-11-19-20)10-13-4-2-3-5-13/h2-12H,1H3