ethyl 5-[2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-pyrazole-4-carboxylate CAS Name: 5-[2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[N'-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)NN=C2C=CC(=O)C=C2OC

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)NN=C2C=CC(=O)C=C2OC

InChI

InChI=1S/C13H14N4O4/c1-3-21-13(19)9-7-14-16-12(9)17-15-10-5-4-8(18)6-11(10)20-2/h4-7H,3H2,1-2H3,(H2,14,16,17)