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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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(CCOC)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C27H35N5O3/c1-19-10-12-22(13-11-19)32-24(17-23(30-32)27(3,4)5)29-25(33)18-31(14-15-35-6)26(34)28-21-9-7-8-20(2)16-21/h7-13,16-17H,14-15,18H2,1-6H3,(H,28,34)(H,29,33)