4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(4-methylsulfonylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(4-methylsulfonylphenyl)pyrimidin-2-amine Openeye Name: N-(4-methylsulfonylphenyl)-4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(4-methylsulfonylphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(4-methylsulfonylphenyl)pyrimidin-2-amine Traditional Name: (4-mesylphenyl)-[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H19N5O2S/c1-14-3-5-15(6-4-14)20-18(13-23-26-20)19-11-12-22-21(25-19)24-16-7-9-17(10-8-16)29(2,27)28/h3-13H,1-2H3,(H,23,26)(H,22,24,25)