N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-isopropylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[p-cumenylcarbamoyl(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=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O2/c1-7-17-32(27(35)29-22-15-13-21(14-16-22)20(2)3)19-26(34)30-25-18-24(28(4,5)6)31-33(25)23-11-9-8-10-12-23/h8-16,18,20H,7,17,19H2,1-6H3,(H,29,35)(H,30,34)