N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide

Systemtic Name: N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide Openeye Name: N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide CAS Name: N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide IUPAC Name: N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide Traditional Name: N-[2-[2-(1H-imidazol-5-yl)phenyl]ethynyl]benzamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC#CC2=CC=CC=C2C3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC#CC2=CC=CC=C2C3=CN=CN3

InChI

InChI=1S/C18H13N3O/c22-18(15-7-2-1-3-8-15)20-11-10-14-6-4-5-9-16(14)17-12-19-13-21-17/h1-9,12-13H,(H,19,21)(H,20,22)