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

Systemtic Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(3,4-dimethylphenyl)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(=C(C=C2)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

InChI

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