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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C28H37N5O4/c1-20-12-14-21(15-13-20)33-25(18-24(31-33)28(2,3)4)30-26(34)19-32(16-9-17-36-5)27(35)29-22-10-7-8-11-23(22)37-6/h7-8,10-15,18H,9,16-17,19H2,1-6H3,(H,29,35)(H,30,34)