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

Systemtic Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-oxidanylidene-butanedioate Openeye Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylene]-3-oxo-butanedioate CAS Name: (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-oxobutanedioate Traditional Name: (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylene]-3-keto-succinic acid diethyl ester Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5/c1-3-21-12(19)9(10(18)13(20)22-4-2)7-15-11-8(5-14)6-16-17-11/h6-7H,3-4H2,1-2H3,(H2,15,16,17)/b9-7-