2-(4-chloranylphenoxy)-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-acetamide Formula: C30H30ClN3O4 MolecularWeight: 532.0299

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H30ClN3O4/c1-3-18-33(27(36)20-38-24-16-14-23(31)15-17-24)19-26(35)28-29(22-11-6-5-7-12-22)32-34(30(28)37)25-13-9-8-10-21(25)4-2/h5-17,32H,3-4,18-20H2,1-2H3