diethyl (2Z)-2-[[(4-aminocarbonyl-1H-pyrazol-5-yl)amino]methylidene]-3-oxidanylidene-butanedioate

Systemtic Name: diethyl (2Z)-2-[[(4-aminocarbonyl-1H-pyrazol-5-yl)amino]methylidene]-3-oxidanylidene-butanedioate Openeye Name: diethyl (2Z)-2-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylene]-3-oxo-butanedioate CAS Name: (2Z)-2-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylidene]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylidene]-3-oxobutanedioate Traditional Name: (2Z)-2-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]methylene]-3-keto-succinic acid diethyl ester Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O6/c1-3-22-12(20)7(9(18)13(21)23-4-2)5-15-11-8(10(14)19)6-16-17-11/h5-6H,3-4H2,1-2H3,(H2,14,19)(H2,15,16,17)/b7-5-