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

Systemtic Name: [5-(3-oxidanylidene-4-prop-2-enyl-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl ethanoate Openeye Name: [5-(4-allyl-3-oxo-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl acetate CAS Name: acetic acid [5-(3-oxo-4-prop-2-enyl-2-quinoxalinyl)-2-phenyl-3-pyrazolyl]methyl ester IUPAC Name: [5-(3-oxo-4-prop-2-enylquinoxalin-2-yl)-2-phenylpyrazol-3-yl]methyl acetate Traditional Name: acetic acid [5-(4-allyl-3-keto-quinoxalin-2-yl)-2-phenyl-pyrazol-3-yl]methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-3-13-26-21-12-8-7-11-19(21)24-22(23(26)29)20-14-18(15-30-16(2)28)27(25-20)17-9-5-4-6-10-17/h3-12,14H,1,13,15H2,2H3