ethyl (3Z)-3-[[(4-aminocarbonyl-1H-pyrazol-5-yl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate

Systemtic Name: ethyl (3Z)-3-[[(4-aminocarbonyl-1H-pyrazol-5-yl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate Openeye Name: ethyl (3Z)-3-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylene]-2,4-dioxo-pentanoate CAS Name: (3Z)-3-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylidene]-2,4-dioxopentanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylidene]-2,4-dioxopentanoate Traditional Name: (Z)-3-acetyl-4-[(4-carbamoyl-1H-pyrazol-5-yl)amino]-2-keto-but-3-enoic acid ethyl ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CNC1=C(C=NN1)C(=O)N)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\NC1=C(C=NN1)C(=O)N)/C(=O)C

InChI

InChI=1S/C12H14N4O5/c1-3-21-12(20)9(18)7(6(2)17)4-14-11-8(10(13)19)5-15-16-11/h4-5H,3H2,1-2H3,(H2,13,19)(H2,14,15,16)/b7-4-