4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)-N-[(2-fluoranyl-6-methyl-phenyl)methyl]aniline

Systemtic Name: 4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)-N-[(2-fluoranyl-6-methyl-phenyl)methyl]aniline Openeye Name: 4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]-N-[(2-fluoro-6-methyl-phenyl)methyl]aniline CAS Name: 4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]-N-[(2-fluoro-6-methylphenyl)methyl]aniline IUPAC Name: 4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)-N-[(2-fluoro-6-methylphenyl)methyl]aniline Traditional Name: [4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-(2-fluoro-6-methyl-benzyl)amine Formula: C24H23FN4 MolecularWeight: 386.464623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NCC3=C(C=CC=C3F)C)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NCC3=C(C=CC=C3F)C)C4=CN=CC=C4

InChI

InChI=1S/C24H23FN4/c1-3-20-14-24(18-7-5-13-26-15-18)28-29(20)21-11-9-19(10-12-21)27-16-22-17(2)6-4-8-23(22)25/h4-15,27H,3,16H2,1-2H3