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[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name:[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
Openeye Name:[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 9,10-dioxoanthracene-1-carboxylate
CAS Name:9,10-dioxo-1-anthracenecarboxylic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 9,10-dioxoanthracene-1-carboxylate
Traditional Name:9,10-diketoanthracene-1-carboxylic acid [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-methyl-ethyl] ester
Formula: C29H23N3O6
MolecularWeight: 509.50942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C29H23N3O6/c1-16-24(28(36)32(31(16)3)18-10-5-4-6-11-18)30-27(35)17(2)38-29(37)22-15-9-14-21-23(22)26(34)20-13-8-7-12-19(20)25(21)33/h4-15,17H,1-3H3,(H,30,35)


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