N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(oxan-4-yl)methanamine

Systemtic Name: N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(oxan-4-yl)methanamine Openeye Name: N-[[3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-tetrahydropyran-4-yl-methanamine CAS Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-(4-oxanyl)methanamine IUPAC Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-(oxan-4-yl)methanamine Traditional Name: [3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl-(tetrahydropyran-4-ylmethyl)amine Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3CCOCC3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3CCOCC3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-28-20-7-8-21(22(24)13-20)23-18(15-25-14-17-9-11-29-12-10-17)16-27(26-23)19-5-3-2-4-6-19/h2-8,13,16-17,25H,9-12,14-15H2,1H3