ethyl 5-[2-[(1E)-2-methoxy-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[(1E)-2-methoxy-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[(1E)-2-methoxy-2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazino]-1H-pyrazole-4-carboxylate CAS Name: 5-[[(1E)-2-methoxy-2-oxo-1-(3-oxo-2-quinoxalinylidene)ethyl]hydrazo]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(1E)-2-methoxy-2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazinyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[N'-[(1E)-2-keto-1-(3-ketoquinoxalin-2-ylidene)-2-methoxy-ethyl]hydrazino]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C17H16N6O5 MolecularWeight: 384.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)OC

InChI

InChI=1S/C17H16N6O5/c1-3-28-16(25)9-8-18-22-14(9)23-21-13(17(26)27-2)12-15(24)20-11-7-5-4-6-10(11)19-12/h4-8,21H,3H2,1-2H3,(H2,18,22,23)/b13-12+