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

Systemtic Name: 4-butyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butyl-N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC(=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC(=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C33H37N3O3/c1-5-7-13-25-17-19-27(20-18-25)32(38)35(21-6-2)22-29(37)30-31(26-14-9-8-10-15-26)34-36(33(30)39)28-16-11-12-23(3)24(28)4/h8-12,14-20,34H,5-7,13,21-22H2,1-4H3