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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isopentyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[3-methylbutyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isoamyl(p-cumenylcarbamoyl)amino]acetamide Formula: C31H43N5O3 MolecularWeight: 533.70482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C31H43N5O3/c1-21(2)17-18-35(30(38)32-24-11-9-23(10-12-24)22(3)4)20-29(37)33-28-19-27(31(5,6)7)34-36(28)25-13-15-26(39-8)16-14-25/h9-16,19,21-22H,17-18,20H2,1-8H3,(H,32,38)(H,33,37)