N-methyl-2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethanesulfonamide

Systemtic Name: N-methyl-2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethanesulfonamide Openeye Name: N-methyl-2-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethanesulfonamide CAS Name: N-methyl-2-[[4-[1-(2-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]amino]ethanesulfonamide IUPAC Name: N-methyl-2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethanesulfonamide Traditional Name: N-methyl-2-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethanesulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCS(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCS(=O)(=O)NC

InChI

InChI=1S/C17H20N6O2S/c1-13-5-3-4-6-16(13)23-12-14(11-21-23)15-7-8-19-17(22-15)20-9-10-26(24,25)18-2/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,20,22)