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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C22H25FN4O2/c1-16-22(17(2)27(25-16)18-9-5-4-6-10-18)24-21(28)15-26(3)13-14-29-20-12-8-7-11-19(20)23/h4-12H,13-15H2,1-3H3,(H,24,28)