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

Systemtic Name: diethyl (2Z)-2-[[[4-(methylcarbamoyl)-1H-pyrazol-5-yl]amino]methylidene]-3-oxidanylidene-butanedioate Openeye Name: diethyl (2Z)-2-[[[4-(methylcarbamoyl)-1H-pyrazol-5-yl]amino]methylene]-3-oxo-butanedioate CAS Name: (2Z)-2-[[[4-(methylcarbamoyl)-1H-pyrazol-5-yl]amino]methylidene]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[[[4-(methylcarbamoyl)-1H-pyrazol-5-yl]amino]methylidene]-3-oxobutanedioate Traditional Name: (3Z)-2-keto-3-[[[4-(methylcarbamoyl)-1H-pyrazol-5-yl]amino]methylene]succinic acid diethyl ester Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-4-23-13(21)8(10(19)14(22)24-5-2)6-16-11-9(7-17-18-11)12(20)15-3/h6-7H,4-5H2,1-3H3,(H,15,20)(H2,16,17,18)/b8-6-