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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)aniline Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]aniline CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-[5-ethyl-3-(3-pyridinyl)-1,2,4-triazol-1-yl]aniline IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)aniline Traditional Name: (2-chloro-6-fluoro-benzyl)-[4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]phenyl]amine Formula: C22H19ClFN5 MolecularWeight: 407.871163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFN5/c1-2-21-27-22(15-5-4-12-25-13-15)28-29(21)17-10-8-16(9-11-17)26-14-18-19(23)6-3-7-20(18)24/h3-13,26H,2,14H2,1H3