3-(2,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-19-10-9-11-20(2)27(19)30-26(34)18-32(3)29(35)24-17-33(21-12-7-6-8-13-21)31-28(24)23-15-14-22(36-4)16-25(23)37-5/h6-17H,18H2,1-5H3,(H,30,34)