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

Systemtic Name: (4S)-N-[(5-fluoranyl-2-pyrazol-1-yl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(5-fluoro-2-pyrazol-1-yl-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[[5-fluoro-2-(1-pyrazolyl)phenyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(5-fluoro-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (5-fluoro-2-pyrazol-1-yl-benzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H21FN6 MolecularWeight: 388.440743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C(C=CC(=C4)F)N5C=CC=N5

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C(C=CC(=C4)F)N5C=CC=N5

InChI

InChI=1S/C22H21FN6/c23-17-8-9-20(28-12-4-11-26-28)16(13-17)14-25-19-5-3-6-21-18(19)15-27-29(21)22-7-1-2-10-24-22/h1-2,4,7-13,15,19,25H,3,5-6,14H2/t19-/m0/s1