N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4/c1-28(15-18-12-13-21(31-2)25(33-4)24(18)32-3)16-23(30)26-22-14-20(17-10-11-17)27-29(22)19-8-6-5-7-9-19/h5-9,12-14,17H,10-11,15-16H2,1-4H3,(H,26,30)