(4S)-1-pyridin-2-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-1-pyridin-2-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-1-(2-pyridyl)-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-1-(2-pyridinyl)-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-1-pyridin-2-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(2-pyrrolidinothiazol-5-yl)methyl]amine Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)CN[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C20H24N6S/c1-2-9-21-19(8-1)26-18-7-5-6-17(16(18)14-24-26)22-12-15-13-23-20(27-15)25-10-3-4-11-25/h1-2,8-9,13-14,17,22H,3-7,10-12H2/t17-/m0/s1