N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC(C)(C)C

InChI

InChI=1S/C26H30ClN3O3/c1-5-15-29(22(32)16-26(2,3)4)17-21(31)23-24(18-9-7-6-8-10-18)28-30(25(23)33)20-13-11-19(27)12-14-20/h6-14,28H,5,15-17H2,1-4H3