N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(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(CCCOC)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O3/c1-22-14-16-24(17-15-22)36-28(20-27(34-36)31(2,3)4)33-29(37)21-35(18-9-19-39-5)30(38)32-26-13-8-11-23-10-6-7-12-25(23)26/h6-8,10-17,20H,9,18-19,21H2,1-5H3,(H,32,38)(H,33,37)