N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-5-amine Traditional Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-(1H-indazol-5-yl)amine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H21ClN4O2/c21-17-9-20-19(26-12-27-20)8-14(17)11-25-5-3-15(4-6-25)23-16-1-2-18-13(7-16)10-22-24-18/h1-2,7-10,15,23H,3-6,11-12H2,(H,22,24)