2-(azidomethyl)-5-phenylmethoxy-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-(azidomethyl)-5-phenylmethoxy-1-(phenylmethyl)pyridin-4-one Openeye Name: 2-(azidomethyl)-1-benzyl-5-benzyloxy-pyridin-4-one CAS Name: 2-(azidomethyl)-5-phenylmethoxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 2-(azidomethyl)-1-benzyl-5-phenylmethoxypyridin-4-one Traditional Name: 2-(azidomethyl)-5-benzoxy-1-benzyl-4-pyridone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2CN=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2CN=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c21-23-22-12-18-11-19(25)20(26-15-17-9-5-2-6-10-17)14-24(18)13-16-7-3-1-4-8-16/h1-11,14H,12-13,15H2