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N-[(3-methoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

N-[(3-methoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-m-anisyl-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O2/c1-24-18-9-5-6-15(10-18)12-20-19(23)11-16-13-21-22(14-16)17-7-3-2-4-8-17/h2-10,13-14H,11-12H2,1H3,(H,20,23)


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