5-(4-azanylcyclohexyl)oxy-N-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(4-azanylcyclohexyl)oxy-N-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(4-aminocyclohexoxy)-N-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(4-aminocyclohexyl)oxy-N-(4-ethoxyphenyl)-6-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(4-aminocyclohexyl)oxy-N-(4-ethoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(4-aminocyclohexoxy)-6-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC3=CC=NN32)OC4CCC(CC4)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC3=CC=NN32)OC4CCC(CC4)N)C

InChI

InChI=1S/C21H27N5O2/c1-3-27-17-10-6-16(7-11-17)24-20-14(2)21(25-19-12-13-23-26(19)20)28-18-8-4-15(22)5-9-18/h6-7,10-13,15,18,24H,3-5,8-9,22H2,1-2H3