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4-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethanoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

4-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethanoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name:4-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethanoyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
Openeye Name:4-[2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)acetyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
CAS Name:4-[2-(4,4-dimethyl-2,6-dioxocyclohexyl)-1-oxoethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide
IUPAC Name:4-[2-(4,4-dimethyl-2,6-dioxocyclohexyl)acetyl]-5-methyl-N,1-diphenylpyrazole-3-carboxamide
Traditional Name:4-[2-(2,6-diketo-4,4-dimethyl-cyclohexyl)acetyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
Formula: C27H27N3O4
MolecularWeight: 457.52098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)CC4C(=O)CC(CC4=O)(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)CC4C(=O)CC(CC4=O)(C)C


InChI

InChI=1S/C27H27N3O4/c1-17-24(21(31)14-20-22(32)15-27(2,3)16-23(20)33)25(26(34)28-18-10-6-4-7-11-18)29-30(17)19-12-8-5-9-13-19/h4-13,20H,14-16H2,1-3H3,(H,28,34)


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