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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C30H41N5O4 MolecularWeight: 535.67764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O4/c1-8-9-10-16-34(29(37)31-24-15-14-23(38-6)18-25(24)39-7)20-28(36)32-27-19-26(30(3,4)5)33-35(27)22-13-11-12-21(2)17-22/h11-15,17-19H,8-10,16,20H2,1-7H3,(H,31,37)(H,32,36)