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N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-hexyl-benzamide

N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-hexyl-benzamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-hexyl-benzamide
Openeye Name:N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-4-hexyl-benzamide
CAS Name:N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-4-hexylbenzamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-4-hexylbenzamide
Traditional Name:N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-4-hexyl-benzamide
Formula: C30H39ClN4O2
MolecularWeight: 523.10926
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C


InChI

InChI=1S/C30H39ClN4O2/c1-6-8-9-10-13-22-16-18-23(19-17-22)29(37)34(7-2)21-28(36)32-27-20-26(30(3,4)5)33-35(27)25-15-12-11-14-24(25)31/h11-12,14-20H,6-10,13,21H2,1-5H3,(H,32,36)


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