2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C20H28BrN5O3 MolecularWeight: 466.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H28BrN5O3/c1-20(2,3)16-12-17(25(4)24-16)23-18(27)13-26(10-11-29-5)19(28)22-15-8-6-14(21)7-9-15/h6-9,12H,10-11,13H2,1-5H3,(H,22,28)(H,23,27)