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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C28H37N5O4 MolecularWeight: 507.62448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C28H37N5O4/c1-19(2)17-32(27(35)29-22-10-8-9-11-23(22)37-7)18-26(34)30-25-16-24(28(3,4)5)31-33(25)20-12-14-21(36-6)15-13-20/h8-16,19H,17-18H2,1-7H3,(H,29,35)(H,30,34)