3-(4-chloranylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCN2C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCN2C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O/c14-11-8-17-18(9-11)6-5-13(19)16-7-10-3-1-2-4-12(10)15/h1-4,8-9H,5-7H2,(H,16,19)