5-chloranyl-N-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-1H-indazol-3-amine

Systemtic Name: 5-chloranyl-N-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-1H-indazol-3-amine Openeye Name: 5-chloro-N-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-4-piperidyl]-1H-indazol-3-amine CAS Name: 5-chloro-N-[1-[(2-fluoro-4-methoxyphenyl)methyl]-4-piperidinyl]-1H-indazol-3-amine IUPAC Name: 5-chloro-N-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-3-amine Traditional Name: (5-chloro-1H-indazol-3-yl)-[1-(2-fluoro-4-methoxy-benzyl)-4-piperidyl]amine Formula: C20H22ClFN4O MolecularWeight: 388.866283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(CC2)NC3=NNC4=C3C=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(CC2)NC3=NNC4=C3C=C(C=C4)Cl)F

InChI

InChI=1S/C20H22ClFN4O/c1-27-16-4-2-13(18(22)11-16)12-26-8-6-15(7-9-26)23-20-17-10-14(21)3-5-19(17)24-25-20/h2-5,10-11,15H,6-9,12H2,1H3,(H2,23,24,25)