2-(3,4-dimethylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-19(11-16(15)2)26-14-21(25)22-20-12-17(3)23-24(20)13-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,22,25)