N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-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(=CC=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3/c1-16-22(12-13-23(29)26-15-17-6-7-17)24(31-21-5-3-4-20(14-21)30-2)28(27-16)19-10-8-18(25)9-11-19/h3-5,8-11,14,17H,6-7,12-13,15H2,1-2H3,(H,26,29)