4-methyl-5-(methyldiazenyl)-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-5-(methyldiazenyl)-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-bis(4-methylanilino)-5-methylazo-pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-bis(4-methylanilino)-5-methylazo-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-bis(4-methylanilino)-5-(methyldiazenyl)pyridine-3-carbonitrile Traditional Name: 4-methyl-5-methylazo-2,6-bis(p-toluidino)nicotinonitrile Formula: C22H22N6 MolecularWeight: 370.45028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC

InChI

InChI=1S/C22H22N6/c1-14-5-9-17(10-6-14)25-21-19(13-23)16(3)20(28-24-4)22(27-21)26-18-11-7-15(2)8-12-18/h5-12H,1-4H3,(H2,25,26,27)