2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(p-cumenylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C27H43N5O2 MolecularWeight: 469.66262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C27H43N5O2/c1-10-11-16-31(25(34)28-21-14-12-20(13-15-21)19(2)3)18-24(33)29-23-17-22(26(4,5)6)30-32(23)27(7,8)9/h12-15,17,19H,10-11,16,18H2,1-9H3,(H,28,34)(H,29,33)