1,4,5,6-tetramethyl-3-phenyldiazenyl-pyridin-2-one

Systemtic Name: 1,4,5,6-tetramethyl-3-phenyldiazenyl-pyridin-2-one Openeye Name: 1,4,5,6-tetramethyl-3-phenylazo-pyridin-2-one CAS Name: 1,4,5,6-tetramethyl-3-phenyldiazenyl-2-pyridinone IUPAC Name: 1,4,5,6-tetramethyl-3-phenyldiazenylpyridin-2-one Traditional Name: 1,4,5,6-tetramethyl-3-phenylazo-2-pyridone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1C)N=NC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(N(C(=O)C(=C1C)N=NC2=CC=CC=C2)C)C

InChI

InChI=1S/C15H17N3O/c1-10-11(2)14(15(19)18(4)12(10)3)17-16-13-8-6-5-7-9-13/h5-9H,1-4H3