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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O3/c1-8-9-10-17-34(29(37)31-23-12-14-24(38-7)15-13-23)20-28(36)32-27-19-26(30(4,5)6)33-35(27)25-16-11-21(2)18-22(25)3/h11-16,18-19H,8-10,17,20H2,1-7H3,(H,31,37)(H,32,36)