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N6-(2-methoxyphenyl)-5-methyl-N3,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

N6-(2-methoxyphenyl)-5-methyl-N3,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name:N6-(2-methoxyphenyl)-5-methyl-N3,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Openeye Name:N6-(2-methoxyphenyl)-5-methyl-N3,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
CAS Name:N6-(2-methoxyphenyl)-5-methyl-N3,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
IUPAC Name:6-N-(2-methoxyphenyl)-5-methyl-3-N,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Traditional Name:N'-(2-methoxyphenyl)-5-methyl-N,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C28H25N5O3/c1-18-24(28(35)32-22-15-9-10-16-23(22)36-2)25(19-11-5-3-6-12-19)33-26(30-18)21(17-29-33)27(34)31-20-13-7-4-8-14-20/h3-17,25,29H,1-2H3,(H,31,34)(H,32,35)


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