N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]benzamide

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]benzamide Openeye Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)benzamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]benzamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)benzamide Traditional Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)benzamide Formula: C16H15N4O+ MolecularWeight: 279.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=[N+](C=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=[N+](C=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c21-16(15-9-5-2-6-10-15)18-20-12-17-19(13-20)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/p+1