N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-3-phenyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-3-phenyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-3-phenyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyl-3-phenylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyl-3-phenylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-3-phenyl-propionamide Formula: C32H35ClN4O2 MolecularWeight: 543.0989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H35ClN4O2/c1-32(2,3)28-22-29(37(35-28)27-17-11-10-16-26(27)33)34-30(38)23-36(21-20-25-14-8-5-9-15-25)31(39)19-18-24-12-6-4-7-13-24/h4-17,22H,18-21,23H2,1-3H3,(H,34,38)