N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: piazthiol-5-ylmethyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H18N6S/c1-2-9-20-19(6-1)25-18-5-3-4-15(14(18)12-22-25)21-11-13-7-8-16-17(10-13)24-26-23-16/h1-2,6-10,12,15,21H,3-5,11H2