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

Systemtic Name: N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-phenyl-N-propyl-propanamide CAS Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propylpropanamide IUPAC Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propylpropanamide Traditional Name: N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3-phenyl-N-propyl-propionamide 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)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3/c1-3-21-33(28(36)20-19-23-13-7-5-8-14-23)22-27(35)29-30(25-16-9-6-10-17-25)32-34(31(29)37)26-18-12-11-15-24(26)4-2/h5-18,32H,3-4,19-22H2,1-2H3