2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C25H38ClN5O2 MolecularWeight: 476.05452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)Cl

InChI

InChI=1S/C25H38ClN5O2/c1-16(2)14-30(23(33)27-18-11-10-17(3)19(26)12-18)15-22(32)28-21-13-20(24(4,5)6)29-31(21)25(7,8)9/h10-13,16H,14-15H2,1-9H3,(H,27,33)(H,28,32)