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

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

Systemtic Name:5-methyl-7-(2-methylphenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Openeye Name:5-methyl-7-(o-tolyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
CAS Name:5-methyl-7-(2-methylphenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
IUPAC Name:5-methyl-7-(2-methylphenyl)-3-N,6-N-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Traditional Name:5-methyl-7-(o-tolyl)-N,N'-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Formula: C28H25N5O2
MolecularWeight: 463.5304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(N=C3N2NC=C3C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1C2C(=C(N=C3N2NC=C3C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C28H25N5O2/c1-18-11-9-10-16-22(18)25-24(28(35)32-21-14-7-4-8-15-21)19(2)30-26-23(17-29-33(25)26)27(34)31-20-12-5-3-6-13-20/h3-17,25,29H,1-2H3,(H,31,34)(H,32,35)


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