N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2/c1-16-15-22(27(26-16)19-11-9-18(24)10-12-19)25-23(28)17-7-13-21(14-8-17)29-20-5-3-2-4-6-20/h2-15H,1H3,(H,25,28)