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5-tert-butyl-N-cyclohexyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-tert-butyl-N-cyclohexyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:5-tert-butyl-N-cyclohexyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-tert-butyl-N-cyclohexyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:5-tert-butyl-N-cyclohexyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:5-tert-butyl-N-cyclohexyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-cyclohexyl-amine
Formula: C23H30N4
MolecularWeight: 362.5111
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4CCCCC4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4CCCCC4)C(C)(C)C


InChI

InChI=1S/C23H30N4/c1-16-10-12-17(13-11-16)19-15-24-27-21(25-18-8-6-5-7-9-18)14-20(23(2,3)4)26-22(19)27/h10-15,18,25H,5-9H2,1-4H3


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