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[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate

[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate

Systemtic Name:[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate
Openeye Name:[2-[(9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl] 1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylate
CAS Name:1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxylic acid [2-[(9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl] 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxylate
Traditional Name:1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylic acid [2-[(9,10-diketo-2-anthryl)amino]-2-keto-ethyl] ester
Formula: C31H20N4O5
MolecularWeight: 528.5143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C31H20N4O5/c36-27(33-20-12-13-24-25(15-20)30(38)23-11-5-4-10-22(23)29(24)37)18-40-31(39)26-17-35(21-8-2-1-3-9-21)34-28(26)19-7-6-14-32-16-19/h1-17H,18H2,(H,33,36)


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