2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-17-10-8-9-13-22(17)28-15-14-25(4)23(27)16-21-18(2)24-26(19(21)3)20-11-6-5-7-12-20/h5-13H,14-16H2,1-4H3