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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C16H11BrN3O MolecularWeight: 341.18204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=C[C]2[CH][CH][CH][CH]2)N3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/N3C=NC=N3)Br

InChI

InChI=1S/C16H11BrN3O/c17-14-7-5-13(6-8-14)16(21)15(20-11-18-10-19-20)9-12-3-1-2-4-12/h1-11H