[3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethenyl-pyrazol-4-yl]methanol

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethenyl-pyrazol-4-yl]methanol Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-vinyl-pyrazol-4-yl]methanol CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethenyl-4-pyrazolyl]methanol IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethenylpyrazol-4-yl]methanol Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-vinyl-pyrazol-4-yl]methanol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2CO)C=C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2CO)C=C)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-3-20-11-14(12-21)18(19-20)13-8-9-16(22-2)17(10-13)23-15-6-4-5-7-15/h3,8-11,15,21H,1,4-7,12H2,2H3