[5-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-1H-pyrazol-4-yl]methanol

Systemtic Name: [5-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-1H-pyrazol-4-yl]methanol Openeye Name: [5-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-1H-pyrazol-4-yl]methanol CAS Name: [5-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-1H-pyrazol-4-yl]methanol IUPAC Name: [5-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-1H-pyrazol-4-yl]methanol Traditional Name: [5-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-1H-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)C=CC2=C(C=NN2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C=NN2)CO)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-17-9-7-13(6-8-16-14(12-21)11-19-20-16)10-18(17)23-15-4-2-3-5-15/h6-11,15,21H,2-5,12H2,1H3,(H,19,20)/b8-6+