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

Systemtic Name: ethyl 2-oxidanylidene-2-[[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]amino]ethanoate Openeye Name: ethyl 2-oxo-2-[[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]amino]acetate CAS Name: 2-oxo-2-[[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]amino]acetate Traditional Name: 2-keto-2-[[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]amino]acetic acid ethyl ester Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H17N5O4S/c1-2-30-20(29)19(28)23-17-11-15(16-9-6-10-31-16)25-26(17)21-22-14(12-18(27)24-21)13-7-4-3-5-8-13/h3-12H,2H2,1H3,(H,23,28)(H,22,24,27)