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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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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(CCOC)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(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C31H37N5O3/c1-21-14-15-26(22(2)18-21)36-28(19-27(34-36)31(3,4)5)33-29(37)20-35(16-17-39-6)30(38)32-25-13-9-11-23-10-7-8-12-24(23)25/h7-15,18-19H,16-17,20H2,1-6H3,(H,32,38)(H,33,37)