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

Systemtic Name: 4-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O3/c1-4-7-13-23-18-20-26(21-19-23)31(37)34(6-3)22-28(36)29-30(25-15-9-8-10-16-25)33-35(32(29)38)27-17-12-11-14-24(27)5-2/h8-12,14-21,33H,4-7,13,22H2,1-3H3