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

Systemtic Name: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(4-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: 6-N-(4-chlorophenyl)-5-methyl-3-N-phenyl-7-pyridin-4-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-5-methyl-N-phenyl-7-(4-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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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=NC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=NC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN6O2/c1-16-22(26(35)32-20-9-7-18(27)8-10-20)23(17-11-13-28-14-12-17)33-24(30-16)21(15-29-33)25(34)31-19-5-3-2-4-6-19/h2-15,23,29H,1H3,(H,31,34)(H,32,35)