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

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

Systemtic Name:5-tert-butyl-N-(4-ethoxyphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-tert-butyl-N-(4-ethoxyphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:5-tert-butyl-N-(4-ethoxyphenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:5-tert-butyl-N-(4-ethoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-p-phenetyl-amine
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O/c1-5-29-19-13-11-18(12-14-19)26-22-15-21(24(2,3)4)27-23-20(16-25-28(22)23)17-9-7-6-8-10-17/h6-16,26H,5H2,1-4H3


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