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

Systemtic Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-2,4-dimethoxy-benzamide CAS Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,4-dimethoxybenzamide Traditional Name: N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-2,4-dimethoxy-benzamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O5/c1-6-32(29(35)23-16-15-22(37-4)17-26(23)38-5)18-25(34)27-28(21-12-8-7-9-13-21)31-33(30(27)36)24-14-10-11-19(2)20(24)3/h7-17,31H,6,18H2,1-5H3