1-[(E)-2-[(2-bromophenyl)-methoxy-methyl]-3-cyclopentyl-prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-2-[(2-bromophenyl)-methoxy-methyl]-3-cyclopentyl-prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-2-[(2-bromophenyl)-methoxy-methyl]-3-cyclopentyl-allyl]-1,2,4-triazole CAS Name: 1-[(E)-2-[(2-bromophenyl)-methoxymethyl]-3-cyclopentylprop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-2-[(2-bromophenyl)-methoxymethyl]-3-cyclopentylprop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-2-[(2-bromophenyl)-methoxy-methyl]-3-cyclopentyl-allyl]-1,2,4-triazole Formula: C18H17BrN3O MolecularWeight: 371.25108

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1Br)C(=C[C]2[CH][CH][CH][CH]2)CN3C=NC=N3

Isomeric SMILES

COC(C1=CC=CC=C1Br)/C(=C/[C]2[CH][CH][CH][CH]2)/CN3C=NC=N3

InChI

InChI=1S/C18H17BrN3O/c1-23-18(16-8-4-5-9-17(16)19)15(10-14-6-2-3-7-14)11-22-13-20-12-21-22/h2-10,12-13,18H,11H2,1H3