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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-17-11-21-22(13-17)12-15-6-8-16(9-7-15)18(23)20-10-14-4-2-1-3-5-14/h1-9,11,13H,10,12H2,(H,20,23)