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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

CCCCCN(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/c1-8-9-10-19-35(30(38)32-24-13-11-23(12-14-24)22(2)3)21-29(37)33-28-20-27(31(4,5)6)34-36(28)25-15-17-26(39-7)18-16-25/h11-18,20,22H,8-10,19,21H2,1-7H3,(H,32,38)(H,33,37)