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N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(2-chlorophenyl)-6-ethyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine

N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(2-chlorophenyl)-6-ethyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine

Systemtic Name:N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(2-chlorophenyl)-6-ethyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine
Openeye Name:N5-(4-aminocyclohexyl)-3-bromo-N7-(2-chlorophenyl)-6-ethyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine
CAS Name:N5-(4-aminocyclohexyl)-3-bromo-N7-(2-chlorophenyl)-6-ethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
IUPAC Name:5-N-(4-aminocyclohexyl)-3-bromo-7-N-(2-chlorophenyl)-6-ethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
Traditional Name:(4-aminocyclohexyl)-[3-bromo-7-(2-chloroanilino)-6-ethyl-pyrazolo[1,5-a]pyrimidin-5-yl]amine
Formula: C20H24BrClN6
MolecularWeight: 463.80176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(C=N2)Br)N=C1NC3CCC(CC3)N)NC4=CC=CC=C4Cl


Isomeric SMILES

CCC1=C(N2C(=C(C=N2)Br)N=C1NC3CCC(CC3)N)NC4=CC=CC=C4Cl


InChI

InChI=1S/C20H24BrClN6/c1-2-14-18(25-13-9-7-12(23)8-10-13)27-20-15(21)11-24-28(20)19(14)26-17-6-4-3-5-16(17)22/h3-6,11-13,26H,2,7-10,23H2,1H3,(H,25,27)


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