2-(4-pyrazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-26-18-13-20(28-3)19(27-2)12-16(18)14-22-21(25)11-15-5-7-17(8-6-15)24-10-4-9-23-24/h4-10,12-13H,11,14H2,1-3H3,(H,22,25)