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

Systemtic Name: [(5E)-5-(3-oxidanylidenequinoxalin-2-ylidene)-2-phenyl-1H-pyrazol-3-yl]methyl ethanoate Openeye Name: [(5E)-5-(3-oxoquinoxalin-2-ylidene)-2-phenyl-1H-pyrazol-3-yl]methyl acetate CAS Name: acetic acid [(5E)-5-(3-oxo-2-quinoxalinylidene)-2-phenyl-1H-pyrazol-3-yl]methyl ester IUPAC Name: [(5E)-5-(3-oxoquinoxalin-2-ylidene)-2-phenyl-1H-pyrazol-3-yl]methyl acetate Traditional Name: acetic acid [(5E)-5-(3-ketoquinoxalin-2-ylidene)-2-phenyl-3-pyrazolin-3-yl]methyl ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-13(25)27-12-15-11-18(23-24(15)14-7-3-2-4-8-14)19-20(26)22-17-10-6-5-9-16(17)21-19/h2-11,23H,12H2,1H3/b19-18+