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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C26H32BrN5O4 MolecularWeight: 558.46738

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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=CC=C2Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32BrN5O4/c1-26(2,3)22-16-23(32(30-22)18-10-12-19(36-5)13-11-18)29-24(33)17-31(14-15-35-4)25(34)28-21-9-7-6-8-20(21)27/h6-13,16H,14-15,17H2,1-5H3,(H,28,34)(H,29,33)