5-chloranyl-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-3-amine

Systemtic Name: 5-chloranyl-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-3-amine Openeye Name: 5-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-1H-indazol-3-amine CAS Name: 5-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-1H-indazol-3-amine IUPAC Name: 5-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1H-indazol-3-amine Traditional Name: (5-chloro-1H-indazol-3-yl)-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]amine Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)NC4=NNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)NC4=NNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-27-18-8-13(9-19-20(18)29-12-28-19)11-26-6-4-15(5-7-26)23-21-16-10-14(22)2-3-17(16)24-25-21/h2-3,8-10,15H,4-7,11-12H2,1H3,(H2,23,24,25)