1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-4-phenylmethoxy-pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-1-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]pyrazole-3-carboxamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O3/c1-32-23-9-5-8-19(16-23)14-15-28-26(31)25-24(33-18-20-6-3-2-4-7-20)17-30(29-25)22-12-10-21(27)11-13-22/h2-13,16-17H,14-15,18H2,1H3,(H,28,31)