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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-ethoxy-benzamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-4-ethoxybenzamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4=CC=CO4

InChI

InChI=1S/C22H21N5O4/c1-4-30-16-9-7-15(8-10-16)21(29)24-19-12-17(18-6-5-11-31-18)26-27(19)22-23-14(3)13(2)20(28)25-22/h5-12H,4H2,1-3H3,(H,24,29)(H,23,25,28)