N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl(o-veratryl)amino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-27(15-18-8-7-11-21(30-2)24(18)31-3)16-23(29)25-22-14-20(17-12-13-17)26-28(22)19-9-5-4-6-10-19/h4-11,14,17H,12-13,15-16H2,1-3H3,(H,25,29)