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

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

Systemtic Name:N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,4-dimethoxy-benzamide
Openeye Name:N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,4-dimethoxy-benzamide
CAS Name:N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2,4-dimethoxybenzamide
IUPAC Name:N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,4-dimethoxybenzamide
Traditional Name:N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,4-dimethoxy-benzamide
Formula: C26H21N5O5
MolecularWeight: 483.47544
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5)OC


InChI

InChI=1S/C26H21N5O5/c1-34-17-10-11-18(22(13-17)35-2)25(33)28-23-14-20(21-9-6-12-36-21)30-31(23)26-27-19(15-24(32)29-26)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,28,33)(H,27,29,32)


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