N-cyclobutyl-N-[3-(4-fluoranyl-3-methyl-phenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranyl-3-methyl-phenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluoro-3-methyl-phenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluoro-3-methylphenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluoro-3-methylphenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluoro-3-methyl-phenoxy)propyl]-5-methyl-2-(1H-pyrazol-4-yl)benzamide Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CNN=C2)C(=O)N(CCCOC3=CC(=C(C=C3)F)C)C4CCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CNN=C2)C(=O)N(CCCOC3=CC(=C(C=C3)F)C)C4CCC4

InChI

InChI=1S/C25H28FN3O2/c1-17-7-9-22(19-15-27-28-16-19)23(13-17)25(30)29(20-5-3-6-20)11-4-12-31-21-8-10-24(26)18(2)14-21/h7-10,13-16,20H,3-6,11-12H2,1-2H3,(H,27,28)