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

Systemtic Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-4-phenyl-N-propyl-benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3/c1-4-20-33(30(36)25-18-16-24(17-19-25)23-13-8-7-9-14-23)21-28(35)29-26(6-3)32-34(31(29)37)27-15-11-10-12-22(27)5-2/h7-19,32H,4-6,20-21H2,1-3H3