5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: amyl-[5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H29ClN4 MolecularWeight: 384.94546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CCCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C22H29ClN4/c1-6-7-8-13-24-19-14-18(22(3,4)5)25-21-20(15(2)26-27(19)21)16-9-11-17(23)12-10-16/h9-12,14,24H,6-8,13H2,1-5H3