4-[3-(2-methoxyethylsulfanyl)-5-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(2-methoxyethylsulfanyl)-5-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[3-(2-methoxyethylsulfanyl)-5-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-pyrimidin-2-amine CAS Name: 4-[3-(2-methoxyethylthio)-5-methyl-1-phenyl-4-pyrazolyl]-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[3-(2-methoxyethylsulfanyl)-5-methyl-1-phenylpyrazol-4-yl]-N-phenylpyrimidin-2-amine Traditional Name: [4-[3-(2-methoxyethylthio)-5-methyl-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]-phenyl-amine Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SCCOC)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SCCOC)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-17-21(20-13-14-24-23(26-20)25-18-9-5-3-6-10-18)22(30-16-15-29-2)27-28(17)19-11-7-4-8-12-19/h3-14H,15-16H2,1-2H3,(H,24,25,26)