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N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide

N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide
Openeye Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N,4-dimethyl-3-nitro-benzamide
CAS Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide
Traditional Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N,4-dimethyl-3-nitro-benzamide
Formula: C25H29N5O5
MolecularWeight: 479.52826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C25H29N5O5/c1-16-7-8-17(13-20(16)30(33)34)24(32)28(5)15-23(31)26-22-14-21(25(2,3)4)27-29(22)18-9-11-19(35-6)12-10-18/h7-14H,15H2,1-6H3,(H,26,31)


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