2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline

Systemtic Name: 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline Openeye Name: 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline CAS Name: 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline IUPAC Name: 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline Traditional Name: 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC(=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3/c1-26-20-10-15(11-21(27-2)22(20)28-3)19-13-17(24-25-19)12-16-9-8-14-6-4-5-7-18(14)23-16/h4-11,13H,12H2,1-3H3,(H,24,25)