N-[3-(4-chloranylpyrazol-1-yl)propyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2,3-dimethoxy-benzamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-21-13-6-3-5-12(14(13)22-2)15(20)17-7-4-8-19-10-11(16)9-18-19/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,20)