(4S)-N-[(4-fluoranyl-2-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[(4-fluoranyl-2-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(4-fluoro-2-methoxy-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(4-fluoro-2-methoxyphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(4-fluoro-2-methoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (4-fluoro-2-methoxy-benzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)CNC2CCCC3=C2C=NN3C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)F)CN[C@H]2CCCC3=C2C=NN3C4=CC=CC=N4

InChI

InChI=1S/C20H21FN4O/c1-26-19-11-15(21)9-8-14(19)12-23-17-5-4-6-18-16(17)13-24-25(18)20-7-2-3-10-22-20/h2-3,7-11,13,17,23H,4-6,12H2,1H3/t17-/m0/s1