3-[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H26FN3O2/c1-2-25-24(17-18-26(32)29-19-20-9-5-3-6-10-20)27(33-23-15-13-21(28)14-16-23)31(30-25)22-11-7-4-8-12-22/h3-16H,2,17-19H2,1H3,(H,29,32)