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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methylphenyl)methoxy]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(p-tolylmethoxy)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methylphenyl)methoxy]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methylbenzyl)oxy-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

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