N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propionamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CN(N=C1)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CN(N=C1)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-2-13(18)16-11-7-15-17(8-11)9-19-12-5-3-4-10(14)6-12/h3-8H,2,9H2,1H3,(H,16,18)