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

Systemtic Name: 5-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Openeye Name: 5-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]indan-1-one CAS Name: 5-[[4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[[4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Traditional Name: 5-[[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]indan-1-one Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C24H21N5OS/c1-15-22(23(31-2)28-29(15)18-6-4-3-5-7-18)20-12-13-25-24(27-20)26-17-9-10-19-16(14-17)8-11-21(19)30/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,25,26,27)