N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxy-butanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxy-butanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenoxy-butanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-phenoxybutanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxybutanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenoxy-butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-5-20(27-19-9-7-6-8-10-19)22(26)23-21-16(3)24-25(17(21)4)18-13-11-15(2)12-14-18/h6-14,20H,5H2,1-4H3,(H,23,26)