N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-(1-methylpyrazol-4-yl)benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-methylpyrazol-4-yl)benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-methylpyrazol-4-yl)benzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-methylpyrazol-4-yl)benzamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC=CC=C2C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CC=CC=C2C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

InChI

InChI=1S/C24H26FN3O2/c1-27-17-18(16-26-27)22-8-2-3-9-23(22)24(29)28(20-6-4-7-20)14-5-15-30-21-12-10-19(25)11-13-21/h2-3,8-13,16-17,20H,4-7,14-15H2,1H3