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

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-4-phenyl-N-propyl-benzamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3/c1-2-22-35(32(38)27-20-18-25(19-21-27)24-12-6-3-7-13-24)23-29(37)30-31(26-14-8-4-9-15-26)34-36(33(30)39)28-16-10-5-11-17-28/h3-21,34H,2,22-23H2,1H3