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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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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

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

InChI

InChI=1S/C31H37N5O2/c1-21(2)19-35(30(38)32-26-13-9-11-23-10-7-8-12-25(23)26)20-29(37)33-28-18-27(31(4,5)6)34-36(28)24-16-14-22(3)15-17-24/h7-18,21H,19-20H2,1-6H3,(H,32,38)(H,33,37)