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

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

Systemtic Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[butyl-[(3,4-dimethylanilino)-oxomethyl]amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]acetamide
Formula: C28H36ClN5O2
MolecularWeight: 510.07074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C28H36ClN5O2/c1-7-8-15-33(27(36)30-21-14-13-19(2)20(3)16-21)18-26(35)31-25-17-24(28(4,5)6)32-34(25)23-12-10-9-11-22(23)29/h9-14,16-17H,7-8,15,18H2,1-6H3,(H,30,36)(H,31,35)


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