2-methoxy-4-[2-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-1H-pyrazol-5-yl]ethyl]phenol

Systemtic Name: 2-methoxy-4-[2-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-1H-pyrazol-5-yl]ethyl]phenol Openeye Name: 4-[2-[3-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]-1H-pyrazol-5-yl]ethyl]-2-methoxy-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-1H-pyrazol-5-yl]ethyl]-2-methoxyphenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-1H-pyrazol-5-yl]ethyl]-2-methoxyphenol Traditional Name: 4-[2-(3-homovanillyl-1H-pyrazol-5-yl)ethyl]-2-methoxy-phenol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC2=CC(=NN2)CCC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC2=CC(=NN2)CCC3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C21H24N2O4/c1-26-20-11-14(5-9-18(20)24)3-7-16-13-17(23-22-16)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-13,24-25H,3-4,7-8H2,1-2H3,(H,22,23)