N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H37N5O2/c1-8-15-32(27(35)29-22-12-11-20(3)21(4)16-22)18-26(34)30-25-17-24(28(5,6)7)31-33(25)23-13-9-19(2)10-14-23/h9-14,16-17H,8,15,18H2,1-7H3,(H,29,35)(H,30,34)