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N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)ethanamide

N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name:N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)ethanamide
Openeye Name:N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)acetamide
CAS Name:N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(3-methylphenoxy)acetamide
IUPAC Name:N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3-methylphenoxy)acetamide
Traditional Name:2-(3-methylphenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC


InChI

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


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