3-[5-(3-fluoranylphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[5-(3-fluoranylphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(3-fluorophenoxy)-3-methyl-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(3-methylphenyl)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(3-fluorophenoxy)-3-methyl-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC(=CC=C3)F

InChI

InChI=1S/C23H24FN3O2/c1-4-13-25-22(28)12-11-21-17(3)26-27(19-9-5-7-16(2)14-19)23(21)29-20-10-6-8-18(24)15-20/h4-10,14-15H,1,11-13H2,2-3H3,(H,25,28)