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2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name:2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-benzyl-2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-benzyl-2-tert-butyl-5-(4-methoxyphenyl)-N-phenethylpyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-benzyl-2-tert-butyl-5-(4-methoxyphenyl)-N-phenethyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C33H34N4O2
MolecularWeight: 518.64866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C33H34N4O2/c1-33(2,3)30-22-31-34-28(26-15-17-27(39-4)18-16-26)21-29(37(31)35-30)32(38)36(23-25-13-9-6-10-14-25)20-19-24-11-7-5-8-12-24/h5-18,21-22H,19-20,23H2,1-4H3


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