N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)-4-piperidinyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC4CCN(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC4CCN(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H27N5O2/c1-2-11-25-24(6-1)29-21-5-3-4-20(19(21)15-26-29)27-17-9-12-28(13-10-17)18-7-8-22-23(14-18)31-16-30-22/h1-2,6-8,11,14-15,17,20,27H,3-5,9-10,12-13,16H2