N-[2-[2-(2-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-butanamide

Systemtic Name: N-[2-[2-(2-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-butanamide Openeye Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-2-phenyl-butanamide CAS Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2-phenylbutanamide IUPAC Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2-phenylbutanamide Traditional Name: N-[2-[1-(2-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-2-phenyl-butyramide Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H28ClN3O3/c1-3-22(20-13-7-5-8-14-20)28(35)32(4-2)19-25(34)26-27(21-15-9-6-10-16-21)31-33(29(26)36)24-18-12-11-17-23(24)30/h5-18,22,31H,3-4,19H2,1-2H3