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

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

Systemtic Name:ethyl 4-[[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]amino]-4-oxo-butanoate
CAS Name:4-[[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]amino]-4-oxobutanoate
Traditional Name:4-[[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]amino]-4-keto-butyric acid ethyl ester
Formula: C18H19N5O5
MolecularWeight: 385.37396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O5/c1-3-27-17(26)7-6-15(24)20-14-10-12(13-5-4-8-28-13)22-23(14)18-19-11(2)9-16(25)21-18/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,24)(H,19,21,25)


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