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

Systemtic Name: 2-[3-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol Openeye Name: 2-[3-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol CAS Name: 2-[3-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol IUPAC Name: 2-[3-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol Traditional Name: 2-[5-(3-ethoxy-4-methoxy-phenyl)-3-pyrazolin-3-yl]-4-methyl-phenol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-24-19-10-13(6-8-18(19)23-3)15-11-16(21-20-15)14-9-12(2)5-7-17(14)22/h5-11,15,20-22H,4H2,1-3H3