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

Systemtic Name: 2-[butyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(3-ethylanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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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=CC(=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O2/c1-9-11-15-30(24(33)27-20-14-12-13-19(10-2)16-20)18-23(32)28-22-17-21(25(3,4)5)29-31(22)26(6,7)8/h12-14,16-17H,9-11,15,18H2,1-8H3,(H,27,33)(H,28,32)