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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-1-(4-fluorophenyl)-N-homoveratryl-pyrazole-3-carboxamide Formula: C27H26FN3O4 MolecularWeight: 475.511443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O4/c1-33-23-13-8-19(16-24(23)34-2)14-15-29-27(32)26-25(35-18-20-6-4-3-5-7-20)17-31(30-26)22-11-9-21(28)10-12-22/h3-13,16-17H,14-15,18H2,1-2H3,(H,29,32)