3-[(4-chloranylpyrazol-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-phenyl-benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-phenylbenzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-phenylbenzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-phenyl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c18-15-10-19-21(12-15)11-13-5-4-6-14(9-13)17(22)20-16-7-2-1-3-8-16/h1-10,12H,11H2,(H,20,22)