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N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]ethanamide

N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[[(2,3-dimethylanilino)-oxomethyl]-propylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]acetamide
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C29H39N5O2/c1-9-16-33(28(36)30-23-14-10-12-19(2)21(23)4)18-27(35)31-26-17-25(29(6,7)8)32-34(26)24-15-11-13-20(3)22(24)5/h10-15,17H,9,16,18H2,1-8H3,(H,30,36)(H,31,35)


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