2-[3-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol

Systemtic Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol Openeye Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol CAS Name: 2-[3-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethylphenol IUPAC Name: 2-[3-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethylphenol Traditional Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)-3-pyrazolin-3-yl]-4,6-dimethyl-phenol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C=C(NN2)C3=CC(=CC(=C3O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C=C(NN2)C3=CC(=CC(=C3O)C)C)OC

InChI

InChI=1S/C20H24N2O3/c1-5-25-18-7-6-14(10-19(18)24-4)16-11-17(22-21-16)15-9-12(2)8-13(3)20(15)23/h6-11,16,21-23H,5H2,1-4H3