2-azanyl-3-(1,3,5-triazin-2-yl)-4-[(2,4,6-trimethylphenyl)amino]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(1,3,5-triazin-2-yl)-4-[(2,4,6-trimethylphenyl)amino]benzenecarbonitrile Openeye Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trimethylanilino)benzonitrile CAS Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trimethylanilino)benzonitrile IUPAC Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trimethylanilino)benzonitrile Traditional Name: 2-amino-4-mesidino-3-(s-triazin-2-yl)benzonitrile Formula: C19H18N6 MolecularWeight: 330.38642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

InChI

InChI=1S/C19H18N6/c1-11-6-12(2)18(13(3)7-11)25-15-5-4-14(8-20)17(21)16(15)19-23-9-22-10-24-19/h4-7,9-10,25H,21H2,1-3H3