2-(1-phenylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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