N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-2,2-diphenyl-N-propyl-acetamide Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClN3O3/c1-3-19-33(29(36)27(21-11-7-5-8-12-21)22-13-9-6-10-14-22)20-26(35)28-25(4-2)32-34(30(28)37)24-17-15-23(31)16-18-24/h5-18,27,32H,3-4,19-20H2,1-2H3