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7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name:7-(2,3-dimethoxyphenyl)-N-(4-ethoxyphenyl)-5-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:7-(2,3-dimethoxyphenyl)-5-phenyl-N-p-phenetyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=C(C(=CC=C4)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=C(C(=CC=C4)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H28N4O4/c1-4-37-21-15-13-20(14-16-21)31-29(34)23-18-30-33-25(22-11-8-12-26(35-2)27(22)36-3)17-24(32-28(23)33)19-9-6-5-7-10-19/h5-18,25,30H,4H2,1-3H3,(H,31,34)


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