N-[2-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-hydroxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-pyrazolyl]-2-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-hydroxy-2-(p-tolyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=NN2C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=NN2C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H21N3O4/c1-13-4-6-14(7-5-13)19(24)20(25)22-18-10-11-21-23(18)15-8-9-16(26-2)17(12-15)27-3/h4-12,19,24H,1-3H3,(H,22,25)