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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)aniline Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]aniline CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]aniline IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)aniline Traditional Name: (2-chloro-6-fluoro-benzyl)-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]amine Formula: C23H20ClFN4 MolecularWeight: 406.883103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NCC3=C(C=CC=C3Cl)F)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NCC3=C(C=CC=C3Cl)F)C4=CN=CC=C4

InChI

InChI=1S/C23H20ClFN4/c1-2-18-13-23(16-5-4-12-26-14-16)28-29(18)19-10-8-17(9-11-19)27-15-20-21(24)6-3-7-22(20)25/h3-14,27H,2,15H2,1H3