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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(naphthalen-1-ylcarbamoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(1-naphthylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(naphthalen-1-ylcarbamoylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(1-naphthylcarbamoylamino)acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O2/c1-18-13-14-23(19(2)15-18)33-25(16-24(32-33)28(3,4)5)31-26(34)17-29-27(35)30-22-12-8-10-20-9-6-7-11-21(20)22/h6-16H,17H2,1-5H3,(H,31,34)(H2,29,30,35)