4-methoxy-N-[2-(4-methoxyphenyl)carbonyl-3,4,4,5-tetramethyl-pyrazol-3-yl]imino-benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)carbonyl-3,4,4,5-tetramethyl-pyrazol-3-yl]imino-benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxybenzoyl)-3,4,4,5-tetramethyl-pyrazol-3-yl]imino-benzamide CAS Name: 4-methoxy-N-[[2-[(4-methoxyphenyl)-oxomethyl]-3,4,4,5-tetramethyl-3-pyrazolyl]imino]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxybenzoyl)-3,4,4,5-tetramethylpyrazol-3-yl]iminobenzamide Traditional Name: 4-methoxy-N-[(3,4,4,5-tetramethyl-2-p-anisoyl-2-pyrazolin-3-yl)imino]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O4/c1-15-22(2,3)23(4,26-24-20(28)16-7-11-18(30-5)12-8-16)27(25-15)21(29)17-9-13-19(31-6)14-10-17/h7-14H,1-6H3