N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-chloranylethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-chloranylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN4O2/c1-24(2,3)20-14-21(29(27-20)19-12-8-5-9-13-19)26-22(30)17-28(23(31)15-25)16-18-10-6-4-7-11-18/h4-14H,15-17H2,1-3H3,(H,26,30)