(1S,2S)-2-[4-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-pyrazol-1-yl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[4-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-pyrazol-1-yl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[4-(1-aminoindan-5-yl)-3-(4-pyridyl)pyrazol-1-yl]cyclopentanol CAS Name: (1S,2S)-2-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-1-pyrazolyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[4-(1-aminoindan-5-yl)-3-(4-pyridyl)pyrazol-1-yl]cyclopentanol Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(CC5)N

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(CC5)N

InChI

InChI=1S/C22H24N4O/c23-19-7-5-15-12-16(4-6-17(15)19)18-13-26(20-2-1-3-21(20)27)25-22(18)14-8-10-24-11-9-14/h4,6,8-13,19-21,27H,1-3,5,7,23H2/t19?,20-,21-/m0/s1