N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O3/c1-4-20(26)17-7-11-19(12-8-17)28-14-22(27)23-21-13-16(3)24-25(21)18-9-5-15(2)6-10-18/h5-13H,4,14H2,1-3H3,(H,23,27)