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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)/C=C/C(=O)[O-]

InChI

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