ethyl (5Z)-5-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate CAS Name: (5Z)-5-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5Z)-5-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C2C=CC(=O)C(=C2)OC)NN1

Isomeric SMILES

CCOC(=O)C1=C/C(=C/C=C/2\C=CC(=O)C(=C2)OC)/NN1

InChI

InChI=1S/C15H16N2O4/c1-3-21-15(19)12-9-11(16-17-12)6-4-10-5-7-13(18)14(8-10)20-2/h4-9,16-17H,3H2,1-2H3/b10-4+,11-6-