1-[4-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]ethanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5OS/c1-15-21(22(30-3)27-28(15)19-7-5-4-6-8-19)20-13-14-24-23(26-20)25-18-11-9-17(10-12-18)16(2)29/h4-14H,1-3H3,(H,24,25,26)