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

Systemtic Name: N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(2-chlorophenyl)-6-methyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine Openeye Name: N5-(4-aminocyclohexyl)-3-bromo-N7-(2-chlorophenyl)-6-methyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine CAS Name: N5-(4-aminocyclohexyl)-3-bromo-N7-(2-chlorophenyl)-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine IUPAC Name: 5-N-(4-aminocyclohexyl)-3-bromo-7-N-(2-chlorophenyl)-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine Traditional Name: (4-aminocyclohexyl)-[3-bromo-7-(2-chloroanilino)-6-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C19H22BrClN6 MolecularWeight: 449.77518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)Br)N=C1NC3CCC(CC3)N)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N2C(=C(C=N2)Br)N=C1NC3CCC(CC3)N)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H22BrClN6/c1-11-17(24-13-8-6-12(22)7-9-13)26-19-14(20)10-23-27(19)18(11)25-16-5-3-2-4-15(16)21/h2-5,10,12-13,25H,6-9,22H2,1H3,(H,24,26)