[(5E)-2-(4-bromophenyl)-5-(3-oxidanylidenequinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl ethanoate

Systemtic Name: [(5E)-2-(4-bromophenyl)-5-(3-oxidanylidenequinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl ethanoate Openeye Name: [(5E)-2-(4-bromophenyl)-5-(3-oxoquinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl acetate CAS Name: acetic acid [(5E)-2-(4-bromophenyl)-5-(3-oxo-2-quinoxalinylidene)-1H-pyrazol-3-yl]methyl ester IUPAC Name: [(5E)-2-(4-bromophenyl)-5-(3-oxoquinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl acetate Traditional Name: acetic acid [(5E)-2-(4-bromophenyl)-5-(3-ketoquinoxalin-2-ylidene)-3-pyrazolin-3-yl]methyl ester Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C2C(=O)N=C3C=CC=CC3=N2)NN1C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)OCC1=C/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NN1C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3/c1-12(26)28-11-15-10-18(24-25(15)14-8-6-13(21)7-9-14)19-20(27)23-17-5-3-2-4-16(17)22-19/h2-10,24H,11H2,1H3/b19-18+