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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-18-9-7-17(8-10-18)22-19(24)15-5-3-14(4-6-15)12-23-13-16(20)11-21-23/h3-11,13H,2,12H2,1H3,(H,22,24)