3-chloranyl-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-chlorobenzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-chloro-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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