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

Systemtic Name: N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2-phenoxy-N-propyl-acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-3-19-32(27(35)21-37-24-16-9-6-10-17-24)20-26(34)28-29(23-14-7-5-8-15-23)31-33(30(28)36)25-18-12-11-13-22(25)4-2/h5-18,31H,3-4,19-21H2,1-2H3