N6-(2,4-dimethylphenyl)-5-methyl-N3-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name: N6-(2,4-dimethylphenyl)-5-methyl-N3-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: N6-(2,4-dimethylphenyl)-5-methyl-N3-phenyl-7-(4-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: N6-(2,4-dimethylphenyl)-5-methyl-N3-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: 6-N-(2,4-dimethylphenyl)-5-methyl-3-N-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: N'-(2,4-dimethylphenyl)-5-methyl-N-phenyl-7-(4-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=CNN3C2C4=CC=NC=C4)C(=O)NC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=CNN3C2C4=CC=NC=C4)C(=O)NC5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N6O2/c1-17-9-10-23(18(2)15-17)33-28(36)24-19(3)31-26-22(27(35)32-21-7-5-4-6-8-21)16-30-34(26)25(24)20-11-13-29-14-12-20/h4-16,25,30H,1-3H3,(H,32,35)(H,33,36)