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

Systemtic Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzamide Openeye Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-4-methoxy-benzamide CAS Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-methoxybenzamide IUPAC Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-methoxybenzamide Traditional Name: N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-4-methoxy-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O4/c1-5-31(28(34)22-14-16-23(36-4)17-15-22)18-25(33)26-27(21-11-7-6-8-12-21)30-32(29(26)35)24-13-9-10-19(2)20(24)3/h6-17,30H,5,18H2,1-4H3