2-[3-[3-(3,4-dimethoxyphenyl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(3,4-dimethoxyphenyl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(3,4-dimethoxyphenyl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(3,4-dimethoxyphenyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(3,4-dimethoxyphenyl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(3,4-dimethoxyphenyl)phenyl]pyrazol-1-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N)OC

InChI

InChI=1S/C19H19N3O3/c1-24-17-7-6-14(11-18(17)25-2)13-4-3-5-15(10-13)16-8-9-22(21-16)12-19(20)23/h3-11H,12H2,1-2H3,(H2,20,23)