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

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

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

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(=O)OCC


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(=O)OCC


InChI

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


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