2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride

Systemtic Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride Openeye Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride CAS Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride IUPAC Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride Traditional Name: 2-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]guanidine dichloride Formula: C15H17Cl3N6-2 MolecularWeight: 387.69468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N.[Cl-].[Cl-]

Isomeric SMILES

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N.[Cl-].[Cl-]

InChI

InChI=1S/C15H17ClN6.2ClH/c1-8-14-12(20-19-8)6-9(7-13(14)21-22-15(17)18)10-4-2-3-5-11(10)16;;/h2-5,9,21H,6-7H2,1H3,(H4,17,18,22);2*1H/p-2