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N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide

N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-morpholinosulfonyl-benzamide
CAS Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-4-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-morpholinosulfonyl-benzamide
Formula: C21H24N6O5S
MolecularWeight: 472.51746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC(=O)C(=C(N4)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC(=O)C(=C(N4)C)C


InChI

InChI=1S/C21H24N6O5S/c1-13-12-18(27(25-13)21-22-15(3)14(2)19(28)24-21)23-20(29)16-4-6-17(7-5-16)33(30,31)26-8-10-32-11-9-26/h4-7,12H,8-11H2,1-3H3,(H,23,29)(H,22,24,28)


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