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N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C(=C4)C(C)C)O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C(=C4)C(C)C)O)C


InChI

InChI=1S/C24H24N4O2/c1-14(2)18-12-20(16(4)11-22(18)29)27-24(30)19-13-26-28-21(9-10-25-23(19)28)17-7-5-15(3)6-8-17/h5-14,29H,1-4H3,(H,27,30)


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