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N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-pyrrolidinosulfonyl-benzamide
Formula: C24H24N6O5S
MolecularWeight: 508.54956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C24H24N6O5S/c1-2-17-14-22(31)27-24(25-17)30-21(15-19(28-30)20-6-5-13-35-20)26-23(32)16-7-9-18(10-8-16)36(33,34)29-11-3-4-12-29/h5-10,13-15H,2-4,11-12H2,1H3,(H,26,32)(H,25,27,31)


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