2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H35ClN4O3 MolecularWeight: 463.0127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H35ClN4O3/c1-16(2)28(22(31)15-32-18-11-9-17(25)10-12-18)14-21(30)26-20-13-19(23(3,4)5)27-29(20)24(6,7)8/h9-13,16H,14-15H2,1-8H3,(H,26,30)