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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2/c1-15(19-12-8-9-13-21(19)27-4)23-22(26)14-20-16(2)24-25(17(20)3)18-10-6-5-7-11-18/h5-13,15H,14H2,1-4H3,(H,23,26)