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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-pyridin-2-yl-pyrazole-3,4-dicarboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-(2-pyridyl)pyrazole-3,4-dicarboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N3-phenyl-N4-(2-pyridinyl)pyrazole-3,4-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-3-N-phenyl-4-N-pyridin-2-ylpyrazole-3,4-dicarboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-phenyl-N'-(2-pyridyl)pyrazole-3,4-dicarboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O2/c1-15-20(22(30)27-19-9-5-6-14-25-19)21(23(31)26-17-7-3-2-4-8-17)28-29(15)18-12-10-16(24)11-13-18/h2-14H,1H3,(H,26,31)(H,25,27,30)