(E)-4-[[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-keto-but-2-enoate Formula: C15H16N5O4- MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C15H17N5O4/c1-4-10-9(3)16-15(18-14(10)24)20-11(7-8(2)19-20)17-12(21)5-6-13(22)23/h5-7H,4H2,1-3H3,(H,17,21)(H,22,23)(H,16,18,24)/p-1/b6-5+