N-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1H-indazol-3-amine

Systemtic Name: N-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1H-indazol-3-amine Openeye Name: N-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]-5-chloro-1H-indazol-3-amine CAS Name: N-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]-5-chloro-1H-indazol-3-amine IUPAC Name: N-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-5-chloro-1H-indazol-3-amine Traditional Name: (5-chloro-1H-indazol-3-yl)-[1-(piazthiol-5-ylmethyl)-4-piperidyl]amine Formula: C19H19ClN6S MolecularWeight: 398.91236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NNC3=C2C=C(C=C3)Cl)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(CCC1NC2=NNC3=C2C=C(C=C3)Cl)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H19ClN6S/c20-13-2-4-16-15(10-13)19(23-22-16)21-14-5-7-26(8-6-14)11-12-1-3-17-18(9-12)25-27-24-17/h1-4,9-10,14H,5-8,11H2,(H2,21,22,23)