N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(4-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24FN3O2/c1-15-22(16(2)26(25-15)14-18-4-9-19(23)10-5-18)24-21(27)13-8-17-6-11-20(28-3)12-7-17/h4-7,9-12H,8,13-14H2,1-3H3,(H,24,27)