2-[(4-fluorophenyl)methoxy]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-fluorobenzyl)oxy-N-methyl-benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-29(16-22-15-28-30(18-22)17-20-7-3-2-4-8-20)26(31)24-9-5-6-10-25(24)32-19-21-11-13-23(27)14-12-21/h2-15,18H,16-17,19H2,1H3