[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl ethanoate

Systemtic Name: [5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl ethanoate Openeye Name: [5-(4-methyl-3-oxo-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl acetate CAS Name: acetic acid [5-(4-methyl-3-oxo-2-quinoxalinyl)-2-phenyl-3-pyrazolyl]methyl ester IUPAC Name: [5-(4-methyl-3-oxoquinoxalin-2-yl)-2-phenylpyrazol-3-yl]methyl acetate Traditional Name: acetic acid [5-(3-keto-4-methyl-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=NN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=NN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H18N4O3/c1-14(26)28-13-16-12-18(23-25(16)15-8-4-3-5-9-15)20-21(27)24(2)19-11-7-6-10-17(19)22-20/h3-12H,13H2,1-2H3