[3-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [3-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [3-[4-(4-methoxyphenyl)triazol-1-yl]cyclopent-3-en-1-yl]methanol CAS Name: [3-[4-(4-methoxyphenyl)-1-triazolyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [3-[4-(4-methoxyphenyl)triazol-1-yl]cyclopent-3-en-1-yl]methanol Traditional Name: [3-[4-(4-methoxyphenyl)triazol-1-yl]cyclopent-3-en-1-yl]methanol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=N2)C3=CCC(C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=N2)C3=CCC(C3)CO

InChI

InChI=1S/C15H17N3O2/c1-20-14-6-3-12(4-7-14)15-9-18(17-16-15)13-5-2-11(8-13)10-19/h3-7,9,11,19H,2,8,10H2,1H3