5-[(5-tert-butyl-4-cyano-2-pyrazin-2-yl-pyrazol-3-yl)diazenyl]-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(5-tert-butyl-4-cyano-2-pyrazin-2-yl-pyrazol-3-yl)diazenyl]-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(5-tert-butyl-4-cyano-2-pyrazin-2-yl-pyrazol-3-yl)azo-4-methyl-2,6-bis(4-methylanilino)pyridine-3-carbonitrile CAS Name: 5-[[5-tert-butyl-4-cyano-2-(2-pyrazinyl)-3-pyrazolyl]azo]-4-methyl-2,6-bis(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-[(5-tert-butyl-4-cyano-2-pyrazin-2-ylpyrazol-3-yl)diazenyl]-4-methyl-2,6-bis(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 5-(5-tert-butyl-4-cyano-2-pyrazin-2-yl-pyrazol-3-yl)azo-4-methyl-2,6-bis(p-toluidino)nicotinonitrile Formula: C33H31N11 MolecularWeight: 581.67294

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=NC4=C(C(=NN4C5=NC=CN=C5)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC4=C(C(=NN4C5=NC=CN=C5)C(C)(C)C)C#N

InChI

InChI=1S/C33H31N11/c1-20-7-11-23(12-8-20)38-30-25(17-34)22(3)28(31(40-30)39-24-13-9-21(2)10-14-24)41-42-32-26(18-35)29(33(4,5)6)43-44(32)27-19-36-15-16-37-27/h7-16,19H,1-6H3,(H2,38,39,40)