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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-propoxy-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-4-propoxypyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-homoveratryl-4-propoxy-pyrazole-3-carboxamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O4/c1-4-13-31-21-15-27(18-8-6-17(24)7-9-18)26-22(21)23(28)25-12-11-16-5-10-19(29-2)20(14-16)30-3/h5-10,14-15H,4,11-13H2,1-3H3,(H,25,28)