4-[(4-chloranylpyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-26-19-8-4-15(5-9-19)10-11-22-20(25)17-6-2-16(3-7-17)13-24-14-18(21)12-23-24/h2-9,12,14H,10-11,13H2,1H3,(H,22,25)