2-chloranyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: 2-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: 2-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: 2-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: 2-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-acetamide Formula: C28H26Cl2N4O2 MolecularWeight: 521.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H26Cl2N4O2/c1-2-17-33(28(36)27(30)21-13-7-4-8-14-21)19-26(35)31-25-18-23(20-11-5-3-6-12-20)32-34(25)24-16-10-9-15-22(24)29/h3-16,18,27H,2,17,19H2,1H3,(H,31,35)