3,4-diethoxy-N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C)OCC

InChI

InChI=1S/C23H26FN3O4/c1-5-29-20-11-10-17(12-21(20)30-6-2)23(28)25-22-15(3)26-27(16(22)4)14-31-19-9-7-8-18(24)13-19/h7-13H,5-6,14H2,1-4H3,(H,25,28)