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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)O

InChI

InChI=1S/C19H18ClN3O2/c20-17-11-22-23(13-17)12-15-1-5-16(6-2-15)19(25)21-10-9-14-3-7-18(24)8-4-14/h1-8,11,13,24H,9-10,12H2,(H,21,25)