1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-(2-pyrimidinyl)pyrazole-3,4-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-3-N-phenyl-4-N-pyrimidin-2-ylpyrazole-3,4-dicarboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-phenyl-N'-(2-pyrimidyl)pyrazole-3,4-dicarboxamide Formula: C22H17ClN6O2 MolecularWeight: 432.86238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H17ClN6O2/c1-14-18(20(30)27-22-24-12-5-13-25-22)19(21(31)26-16-6-3-2-4-7-16)28-29(14)17-10-8-15(23)9-11-17/h2-13H,1H3,(H,26,31)(H,24,25,27,30)