N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide; methylbenzene

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide; methylbenzene Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide; toluene CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]methanesulfonamide; toluene IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]methanesulfonamide; toluene Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide; toluene Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C11H15N5O2S.C7H8/c1-7-6-10(16-9(3)5-8(2)14-16)13-11(12-7)15-19(4,17)18;1-7-5-3-2-4-6-7/h5-6H,1-4H3,(H,12,13,15);2-6H,1H3