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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyphenyl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-5-3-2-4-16(17)21-18(23)14-8-6-13(7-9-14)11-22-12-15(19)10-20-22/h2-10,12H,11H2,1H3,(H,21,23)