N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-methyl-5-(1-oxopropylamino)-1-pyrazolyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide Traditional Name: N-homoveratryl-4-(3-methyl-5-propionamido-pyrazol-1-yl)benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H28N4O4/c1-5-23(29)26-22-14-16(2)27-28(22)19-9-7-18(8-10-19)24(30)25-13-12-17-6-11-20(31-3)21(15-17)32-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,25,30)(H,26,29)