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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: 2-[butyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[butyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(p-cumenylcarbamoyl)amino]acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(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

CCCCN(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/C30H41N5O3/c1-8-9-18-34(29(37)31-23-12-10-22(11-13-23)21(2)3)20-28(36)32-27-19-26(30(4,5)6)33-35(27)24-14-16-25(38-7)17-15-24/h10-17,19,21H,8-9,18,20H2,1-7H3,(H,31,37)(H,32,36)