2-(3,4-dimethoxyphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-26-19-9-8-16(12-20(19)27-2)13-21(25)22-11-10-17-14-23-24(15-17)18-6-4-3-5-7-18/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,22,25)