N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide CAS Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-4-pyrimidinyl]amino]-3-methylphenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-4-yl]amino]-3-methylphenyl]cyclopropanesulfonamide Traditional Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2CC2)NC3=NC(=NC=C3C)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2CC2)NC3=NC(=NC=C3C)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C21H25N7O2S/c1-12-9-15(28-31(29,30)16-6-7-16)5-8-17(12)23-20-13(2)11-22-21(25-20)24-19-10-18(26-27-19)14-3-4-14/h5,8-11,14,16,28H,3-4,6-7H2,1-2H3,(H3,22,23,24,25,26,27)