4-chloranyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-morpholinosulfonyl-benzamide Formula: C21H23ClN6O4S MolecularWeight: 490.96312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H23ClN6O4S/c1-13-10-14(2)24-21(23-13)28-19(11-15(3)26-28)25-20(29)16-4-5-17(22)18(12-16)33(30,31)27-6-8-32-9-7-27/h4-5,10-12H,6-9H2,1-3H3,(H,25,29)