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

Systemtic Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O/c1-5-30-17-12-10-16(11-13-17)27-22-14-21(24(2,3)4)28-23-19(15-26-29(22)23)18-8-6-7-9-20(18)25/h6-15,27H,5H2,1-4H3