ethyl 2-[[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C3=CC=CO3

InChI

InChI=1S/C17H17N5O5/c1-4-26-16(25)15(24)19-13-8-11(12-6-5-7-27-12)21-22(13)17-18-10(3)9(2)14(23)20-17/h5-8H,4H2,1-3H3,(H,19,24)(H,18,20,23)