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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(p-cumenylcarbamoyl)amino]acetamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C29H39N5O4/c1-20(2)21-8-10-22(11-9-21)30-28(36)33(16-17-37-6)19-27(35)31-26-18-25(29(3,4)5)32-34(26)23-12-14-24(38-7)15-13-23/h8-15,18,20H,16-17,19H2,1-7H3,(H,30,36)(H,31,35)