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N7-(3-azanyl-5-chloranyl-phenyl)-N5-(4-azanylcyclohexyl)-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine

N7-(3-azanyl-5-chloranyl-phenyl)-N5-(4-azanylcyclohexyl)-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine

Systemtic Name:N7-(3-azanyl-5-chloranyl-phenyl)-N5-(4-azanylcyclohexyl)-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine
Openeye Name:N7-(3-amino-5-chloro-phenyl)-N5-(4-aminocyclohexyl)-3-isopropyl-triazolo[4,5-d]pyrimidine-5,7-diamine
CAS Name:N7-(3-amino-5-chlorophenyl)-N5-(4-aminocyclohexyl)-3-propan-2-yltriazolo[4,5-d]pyrimidine-5,7-diamine
IUPAC Name:7-N-(3-amino-5-chlorophenyl)-5-N-(4-aminocyclohexyl)-3-propan-2-yltriazolo[4,5-d]pyrimidine-5,7-diamine
Traditional Name:[7-(3-amino-5-chloro-anilino)-3-isopropyl-triazolo[4,5-d]pyrimidin-5-yl]-(4-aminocyclohexyl)amine
Formula: C19H26ClN9
MolecularWeight: 415.92304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=NC(=N2)NC3CCC(CC3)N)NC4=CC(=CC(=C4)N)Cl)N=N1


Isomeric SMILES

CC(C)N1C2=C(C(=NC(=N2)NC3CCC(CC3)N)NC4=CC(=CC(=C4)N)Cl)N=N1


InChI

InChI=1S/C19H26ClN9/c1-10(2)29-18-16(27-28-29)17(23-15-8-11(20)7-13(22)9-15)25-19(26-18)24-14-5-3-12(21)4-6-14/h7-10,12,14H,3-6,21-22H2,1-2H3,(H2,23,24,25,26)


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