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

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

Systemtic Name:N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,3-dimethoxy-benzamide
Openeye Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,3-dimethoxy-benzamide
CAS Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2,3-dimethoxybenzamide
IUPAC Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,3-dimethoxybenzamide
Traditional Name:N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,3-dimethoxy-benzamide
Formula: C22H21N5O5
MolecularWeight: 435.43264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=C(C(=CC=C4)OC)OC)C


Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=C(C(=CC=C4)OC)OC)C


InChI

InChI=1S/C22H21N5O5/c1-12-13(2)23-22(25-20(12)28)27-18(11-15(26-27)16-9-6-10-32-16)24-21(29)14-7-5-8-17(30-3)19(14)31-4/h5-11H,1-4H3,(H,24,29)(H,23,25,28)


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