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

Systemtic Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-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]-p-phenetyl-amine Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C25H27ClN4O/c1-6-31-18-13-11-17(12-14-18)27-22-15-21(25(3,4)5)28-24-23(16(2)29-30(22)24)19-9-7-8-10-20(19)26/h7-15,27H,6H2,1-5H3