N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14-18(15(2)25(24-14)16-9-7-6-8-10-16)13-23-22(26)17-11-12-19(27-3)21(29-5)20(17)28-4/h6-12H,13H2,1-5H3,(H,23,26)