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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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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=C4Cl)OCO5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H19ClN4O2/c21-15-9-19-18(26-12-27-19)8-13(15)10-23-16-4-3-5-17-14(16)11-24-25(17)20-6-1-2-7-22-20/h1-2,6-9,11,16,23H,3-5,10,12H2