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

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

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

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OC


InChI

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


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