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

Systemtic Name: N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-pyridylmethyl)amine Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3=CN=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3=CN=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H21FN4O/c1-29-20-9-10-21(22(24)12-20)23-18(15-26-14-17-6-5-11-25-13-17)16-28(27-23)19-7-3-2-4-8-19/h2-13,16,26H,14-15H2,1H3