diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)butanedioate

Systemtic Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)butanedioate Openeye Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)butanedioate CAS Name: (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)butanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)butanedioate Traditional Name: (2Z)-2-[[(4-cyano-1H-pyrazol-5-yl)amino]methylene]-3-(4-ketocyclohexa-2,5-dien-1-ylidene)succinic acid diethyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=NN1)C#N)C(=C2C=CC(=O)C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=NN1)C#N)/C(=C2C=CC(=O)C=C2)C(=O)OCC

InChI

InChI=1S/C19H18N4O5/c1-3-27-18(25)15(11-21-17-13(9-20)10-22-23-17)16(19(26)28-4-2)12-5-7-14(24)8-6-12/h5-8,10-11H,3-4H2,1-2H3,(H2,21,22,23)/b15-11-