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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)C

InChI

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