N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2/c1-24(14-16-8-10-20(27-2)19(22)12-16)21(26)11-9-17-13-23-25(15-17)18-6-4-3-5-7-18/h3-8,10,12-13,15H,9,11,14H2,1-2H3