N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(4-cyanoanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]acetamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H28N6O2/c1-5-30(24(33)27-19-13-11-18(16-26)12-14-19)17-23(32)28-22-15-21(25(2,3)4)29-31(22)20-9-7-6-8-10-20/h6-15H,5,17H2,1-4H3,(H,27,33)(H,28,32)