N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-fluoro-4-methoxy-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-fluoro-4-methoxy-N-methyl-benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H22FN3O2/c1-14-18(15(2)25(23-14)17-8-6-5-7-9-17)13-24(3)21(26)16-10-11-20(27-4)19(22)12-16/h5-12H,13H2,1-4H3