4-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-8-6-12(7-9-13)16(21)18-15-10-14(19-20-15)11-4-2-1-3-5-11/h1-10H,(H2,18,19,20,21)