N-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-methyl-1-(4-propan-2-ylphenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-(5-methyl-1-p-cumenyl-pyrazol-3-yl)-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(C)C)NC(=O)COC3=CC=CC=C3

InChI

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