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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-17-10-20-22(12-17)11-14-6-8-16(9-7-14)18(23)21-24-13-15-4-2-1-3-5-15/h1-10,12H,11,13H2,(H,21,23)