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2-[butylcarbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide

2-[butylcarbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[butylcarbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide
CAS Name:2-[[butylamino(oxo)methyl]-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C


Isomeric SMILES

CCCCNC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C


InChI

InChI=1S/C29H39N5O2/c1-7-8-16-30-28(36)33(19-23-12-10-9-11-13-23)20-27(35)31-26-18-25(29(4,5)6)32-34(26)24-15-14-21(2)17-22(24)3/h9-15,17-18H,7-8,16,19-20H2,1-6H3,(H,30,36)(H,31,35)


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