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

Systemtic Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C26H41N5O4 MolecularWeight: 487.63484

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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=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O4/c1-10-11-14-30(24(33)27-19-13-12-18(34-8)15-20(19)35-9)17-23(32)28-22-16-21(25(2,3)4)29-31(22)26(5,6)7/h12-13,15-16H,10-11,14,17H2,1-9H3,(H,27,33)(H,28,32)