(4S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N4O2/c1-2-9-22-21(6-1)25-18-5-3-4-17(16(18)14-24-25)23-13-15-7-8-19-20(12-15)27-11-10-26-19/h1-2,6-9,12,14,17,23H,3-5,10-11,13H2/t17-/m0/s1