4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-p-anisyl-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-18-8-4-14(5-9-18)10-21-19(24)16-6-2-15(3-7-16)12-23-13-17(20)11-22-23/h2-9,11,13H,10,12H2,1H3,(H,21,24)