N-(cyclopropylmethyl)-3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26FN3O3/c1-16-22(13-14-23(29)26-15-17-3-4-17)24(31-21-9-5-18(25)6-10-21)28(27-16)19-7-11-20(30-2)12-8-19/h5-12,17H,3-4,13-15H2,1-2H3,(H,26,29)