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

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

Systemtic Name:N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-pyrrolidinosulfonyl-benzamide
Formula: C25H26N6O5S
MolecularWeight: 522.57614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


InChI

InChI=1S/C25H26N6O5S/c1-3-19-16(2)26-25(28-24(19)33)31-22(15-20(29-31)21-7-6-14-36-21)27-23(32)17-8-10-18(11-9-17)37(34,35)30-12-4-5-13-30/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,27,32)(H,26,28,33)


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