5-tert-butyl-3-(2-chlorophenyl)-N-cyclopentyl-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-3-(2-chlorophenyl)-N-cyclopentyl-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(2-chlorophenyl)-N-cyclopentyl-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(2-chlorophenyl)-N-cyclopentyl-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(2-chlorophenyl)-N-cyclopentyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(2-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-cyclopentyl-amine Formula: C22H27ClN4 MolecularWeight: 382.92958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3Cl)C(C)(C)C)NC4CCCC4

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3Cl)C(C)(C)C)NC4CCCC4

InChI

InChI=1S/C22H27ClN4/c1-14-20(16-11-7-8-12-17(16)23)21-25-18(22(2,3)4)13-19(27(21)26-14)24-15-9-5-6-10-15/h7-8,11-13,15,24H,5-6,9-10H2,1-4H3