3-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O2/c1-28(16-20-15-27-29(17-20)23-7-3-2-4-8-23)25(30)21-6-5-9-24(14-21)31-18-19-10-12-22(26)13-11-19/h2-15,17H,16,18H2,1H3