[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-oxo-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [2-[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-keto-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl] ester Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4/c1-19-11-13-20(14-12-19)23-15-25(33(31-23)21-7-3-2-4-8-21)30-26(34)18-37-28(36)17-32-24-10-6-5-9-22(24)29-16-27(32)35/h2-16H,17-18H2,1H3,(H,30,34)