1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methyl-guanidine hydrochloride

Systemtic Name: 1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methyl-guanidine hydrochloride Openeye Name: 1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methyl-guanidine hydrochloride CAS Name: 1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methylguanidine hydrochloride IUPAC Name: 1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methylguanidine hydrochloride Traditional Name: 1-[[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-2-methyl-guanidine hydrochloride Formula: C16H20Cl2N6 MolecularWeight: 367.2762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NNC(=NC)N.Cl

Isomeric SMILES

CC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NNC(=NC)N.Cl

InChI

InChI=1S/C16H19ClN6.ClH/c1-9-15-13(21-20-9)7-10(11-5-3-4-6-12(11)17)8-14(15)22-23-16(18)19-2;/h3-6,10,22H,7-8H2,1-2H3,(H3,18,19,23);1H