N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide Formula: C32H39N5O2 MolecularWeight: 525.68436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C32H39N5O2/c1-21(2)19-36(31(39)33-26-14-10-12-24-11-8-9-13-25(24)26)20-30(38)34-29-18-28(32(5,6)7)35-37(29)27-16-15-22(3)17-23(27)4/h8-18,21H,19-20H2,1-7H3,(H,33,39)(H,34,38)