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N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide

N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide
Openeye Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2,6-dimethoxy-benzamide
CAS Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2,6-dimethoxybenzamide
IUPAC Name:N-butyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2,6-dimethoxybenzamide
Traditional Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2,6-dimethoxy-benzamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC


InChI

InChI=1S/C28H36N4O4/c1-7-8-17-31(27(34)26-21(35-5)15-12-16-22(26)36-6)19-25(33)29-24-18-23(28(2,3)4)30-32(24)20-13-10-9-11-14-20/h9-16,18H,7-8,17,19H2,1-6H3,(H,29,33)


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