N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O/c1-2-13(18)15-12-7-8-17(16-12)9-10-5-3-4-6-11(10)14/h3-8H,2,9H2,1H3,(H,15,16,18)