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3-(4-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

3-(4-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name:3-(4-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3


InChI

InChI=1S/C21H23N3O2/c1-26-20-10-7-17(8-11-20)9-12-21(25)22-15-18-5-2-3-6-19(18)16-24-14-4-13-23-24/h2-8,10-11,13-14H,9,12,15-16H2,1H3,(H,22,25)


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