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[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]benzoic 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] 2-(furan-2-carbonylamino)benzoate
Traditional Name:2-(2-furoylamino)benzoic acid [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-methyl-ethyl] ester
Formula: C26H24N4O6
MolecularWeight: 488.49196
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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=CC=C3NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4


InChI

InChI=1S/C26H24N4O6/c1-16-22(25(33)30(29(16)3)18-10-5-4-6-11-18)28-23(31)17(2)36-26(34)19-12-7-8-13-20(19)27-24(32)21-14-9-15-35-21/h4-15,17H,1-3H3,(H,27,32)(H,28,31)


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