N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isopentyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methylbutyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isoamyl(phenylcarbamoyl)amino]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H37N5O2/c1-20(2)15-16-32(27(35)29-22-12-8-7-9-13-22)19-26(34)30-25-18-24(28(4,5)6)31-33(25)23-14-10-11-21(3)17-23/h7-14,17-18,20H,15-16,19H2,1-6H3,(H,29,35)(H,30,34)