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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[2-(4-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[2-(4-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O2/c1-17-23(18(2)28(26-17)20-7-5-4-6-8-20)25-22(29)13-14-27(3)15-16-30-21-11-9-19(24)10-12-21/h4-12H,13-16H2,1-3H3,(H,25,29)