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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)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=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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