N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-phenoxy-benzamide CAS Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-3-phenoxybenzamide IUPAC Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-phenoxy-benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22FN3O3/c1-17-24(18(2)29(28-17)16-31-22-12-7-9-20(26)15-22)27-25(30)19-8-6-13-23(14-19)32-21-10-4-3-5-11-21/h3-15H,16H2,1-2H3,(H,27,30)